Cas no 98-84-0 (α-Phenylethylamine)
α-Phenylethylamine structure
Product Name:α-Phenylethylamine
α-Phenylethylamine Chemical and Physical Properties
Names and Identifiers
-
- α-Phenylethylamine
- 1-phenylethylamine
- alpha-Methylbenzylamine
- 1-Phenethylamine
- 1-Amino-1-phenylethane
- 1-Fenylethylamin
- 1-Phenylethanamine
- Benzene, (1-amino-ethyl)-
- Benzenemethanamine, alpha-methyl-
- DL-1-Phenylethylamine
- alpha-Phenyl Ethylamine
- (+/-)-1-Phenylethylamine
- DL-alpha-Phenylethylamine
- dl-PEA
- (+/-) Alpha-Methylbenzylamine
- DL-phenylethylamine
- (R,S)-(+/-)-1-Phenylethylamine
- Benzenemethanamine, a-methyl-
- C8H11N
- DL-alpha-Methylbenzylamine
- 1-phenyl-ethanamin
- 1-phenyl-ethylamin
- phenyl-1ethylamine
- Sumine 2079
- .alpha.-Methylbenzylamine
- dl-a-methylbenzylamine
- N-FMOC-AMINO-4-KETOCYCLOHEXYLCARBOXYLICACID
- Benzylamine, .alpha.-methyl-, (.+/-.)-
- AS-80972
- 1-phenylethan-1-amine
- 1-PHENETHYLAMINE [HSDB]
- a-aminoethylbenzene
- alpha-Phenethylamine
- (1-Aminoethyl)benzene
- DL-
- NSC-8391
- alpha-methyl-benzylamine
- (RS)-alpha-methylbenzylamine
- DL-1-phenethylamine
- FT-0604486
- CS-W013564
- F0798-0597
- Benzenemethanamine, .alpha.-methyl-, (.+/-.)-
- Ethanamine, 1-phenyl-
- (-)-1-phenylethylamine
- alpha-methylbenzyl amine
- (+)1-phenylethan-1-amine
- C02455
- (+)-alpha-methylbenzylamine
- .alpha.-Phenethylamine
- alpha-Aminoethylbenzene
- (-)-alpha-methyl-benzylamine
- (S)-(-)-.alpha.-Methylbenzylamine
- L(-)-.alpha.-Methylbenzylamine
- Benzenemethaneamine, alpha-methyl-
- (+/-)-1-phenyl-ethanamine
- a-methylbenzenemethanamine
- 1-Phenylethanamine #
- EINECS 202-706-6
- M0165
- .alpha.-Phenylethylamine
- PS-4601
- (+)-alpha-methyl benzyl amine
- L-(-)-.alpha.-Phenylethylamine
- dl-1-phenylethyl amine
- EINECS 210-545-8
- (-)-alpha-methylbenzylamine
- alpha-Methylbenzylamine, 99%
- Timepidiumbromide
- FT-0601072
- 618-36-0
- Z57102377
- alpha-methyl benzylamine
- 1-phenyl-ethyl-amine
- l-phenylethylamine
- alpha-Phenylethylamine
- racemic 1-phenylethylamine
- 1-Phenyl ethylamine
- NS00001808
- AI3-03116
- (+)-1-phenylethylamine
- racemic alpha-methylbenzylamine
- 1-Fenylethylamin [Czech]
- (1-phenylethyl)amine
- W-105090
- 98-84-0
- DL-a-methylbenzyla
- rac-1-phenylethanamine
- (S)-.alpha.-Methylbenzenemethanamine
- D77753
- SCHEMBL4701869
- alpha-methylbezylamine
- 1(r,s)-phenylethylamine
- BDBM50023171
- racemic alpha-methyl-benzenemethanamine
- Ethylamine, 1-phenyl-
- (RS)-.ALPHA.-METHYLBENZYLAMINE
- Benzenemethanamine, .alpha.-methyl-, (R)-
- NSC8391
- WLN: 1M1R
- (-)-alpha-methylbenzenemethanamine
- (S)-(-)-a-methyl-benzylamine
- .ALPHA.-METHYLBENZYLAMINE [MI]
- NSC 8391
- (-) alpha-methyl-benzylamine
- CHEBI:670
- (-)alpha-phenylethylamine
- alpha-Methylbenzenemethanamine
- A-Phenylethylamine
- (+/-)-.ALPHA.-PHENYLETHYLAMINE
- .ALPHA.-AMINOETHYLBENZENE
- EC 210-545-8
- 1-phenylethyl amine
- DL-.ALPHA.-METHYLBENZYLAMINE
- .ALPHA.-METHYLBENZENEMETHANAMINE
- AM20060838
- MFCD00008069
- (R,S)-.ALPHA. METHYLBENZYLAMINE
- (rs)-1-phenylethylamine
- (-)-.alpha.-Phenethylamine
- 1-Phenyl-1-ethanamine
- (+)-alpha-methyl-benzylamine
- a-methylbenzylamine
- a-phenethylamine
- (-)-alpha-phenylethylamine
- CHEMBL278059
- UNII-HZ9DM6B2MT
- (+) alpha-methylbenzylamine
- (R)-.alpha.-Methylbenzenemethanamine
- BENZYLAMINE, .ALPHA.-METHYL-, DL-
- (S)-1-phenylethanamine;(1S)-1-phenylethanamine
- A-Methylbenzylamine DL-
- DTXSID40862301
- (+/-)-.ALPHA.-PHENETHYLAMINE
- FT-0658781
- HSDB 2742
- AKOS016039387
- Benzylamine, alpha-methyl-
- (S)-alpha-methyl benzylamine
- AKOS000119070
- SCHEMBL830
- (+/-)-alpha-Methylbenzylamine
- (-) alpha methyl benzyl amine
- (+/-)- alpha -Methylbenzylamine
- 1-Phenyl-ethylamine
- racemic 1-phenylethanamine
- BCP32849
- (+/-)-1-phenylethanamine
- Q3560549
- EN300-17925
- Benzenemethanamine, .alpha.-methyl-, (S)-
- (+/-)-1-(phenyl)ethylamine
- Benzenemethanamine, .alpha.-methyl-
- Benzylamine, .alpha.-methyl-
- HZ9DM6B2MT
- alpha-methyl benzyl amine
- (+/-)-1-Phenyl-ethylamine
- phenylethan-1-amine
- Benzenemethaneamine, .alpha.-methyl-
- Benzylamine, alphamethyl
- benzene, (1-aminoethyl)-
- Ethanamine, 1phenyl
- ALBB-032928
- 1Phenylethanamine
- D-alpha-Phenylethylamine; R-(+)-alpha-Methylbenzylamine; D(+)-alpha-Methylbenzylamine; (+)-PEA; (R)-(+)-1-Phenylethylamine
- 1Fenylethylamin
- (R,S)-ALPHA METHYLBENZYLAMINE
- alphaAminoethylbenzene
- DB-054000
- (+/-)-?-METHYLBENZYLAMINE
- alphaMethylbenzenemethanamine
- alphaPhenylethylamine
- Benzene, (1aminoethyl)
- DB-015888
- Benzenemethanamine, alpha-methyl-, (S)-
- alphaPhenethylamine
- Benzenemethanamine, alphamethyl
- 202-706-6
- Benzenemethanamine, alpha-methyl-, (R)-
- Benzenemethaneamine, alphamethyl
- Ethylamine, 1phenyl
- STK397443
- FP11135
- Benzenemethanamine, a-methyl-; 1-Phenylethanamine; a-Phenylethylamine
- 1Phenylethylamine
- 1Amino1phenylethane
- (+/-)-alpha-Phenylethylamine
- (+/-)-ALPHA-PHENETHYLAMINE
-
- Inchi： 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
- InChI Key： RQEUFEKYXDPUSK-UHFFFAOYSA-N
- SMILES： NC(C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 121.08900
- Monoisotopic Mass: 121.089149355g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 9
- Rotatable Bond Count: 1
- Complexity: 74.6
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.2
- Topological Polar Surface Area: 26?2
Experimental Properties
- Color/Form: colorless liquid
- Density: 0.94?g/mL?at 25?°C(lit.)
- Melting Point: 25°C
- Boiling Point: 185?°C756?mm Hg(lit.)
- Flash Point: 175?°F
- Refractive Index: n20/D 1.526(lit.)
- PSA: 26.02000
- LogP: 2.40660
- Solubility: It can absorb carbon dioxide from the air and is strongly alkaline. It is miscible with alcohol \ ether and slightly soluble in water
α-Phenylethylamine Security Information
- Hazardous Material transportation number：UN 2735 8/PG 2
- WGK Germany：1
- Hazard Category Code： 21/22-34
- Safety Instruction： S26-S28-S36/37/39-S45
- FLUKA BRAND F CODES：10-23
-
Hazardous Material Identification：
- Packing Group：III
- Risk Phrases：R21/22; R34
- HazardClass：8
- PackingGroup：III
α-Phenylethylamine Related Literature
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1. An all-solid-state imprinted polymer-based potentiometric sensor for determination of bisphenol S?Rongning Liang,Tanji Yin,Ruiqing Yao,Wei Qin RSC Adv., 2016,6, 73308-73312
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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M. A. Piechowiak,A. Videcoq,R. Ferrando,D. Bochicchio,C. Pagnoux,F. Rossignol Phys. Chem. Chem. Phys., 2012,14, 1431-1439
98-84-0 (α-Phenylethylamine) Related Products
- 586-70-9(1-(4-Methylphenyl)ethylamine)
- 147116-33-4(1-(4-Ethylphenyl)ethanamine hydrochloride)
- 3886-69-9((1R)-1-phenylethan-1-amine)
- 91-00-9(diphenylmethanamine)
- 618-36-0(1-phenylethan-1-amine)
- 138457-18-8((1S)-1-(3-methylphenyl)ethan-1-amine)
- 138457-19-9((1R)-1-(3-methylphenyl)ethan-1-amine)
- 2627-86-3((S)-alpha-phenylethylamine)
- 73441-43-7(1-(4-Isopropylphenyl)ethanamine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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