Cas no 56210-72-1 ((?)-Bis(S)-1-phenylethylamine)

(?)-Bis(S)-1-phenylethylamine structure

Product Name:(?)-Bis(S)-1-phenylethylamine

CAS No:56210-72-1

MF:C₁₆H₁₉N

MW:225.328764200211

MDL:MFCD00243087

CID:56911

PubChem ID:24866982

Update Time:2025-04-18

(?)-Bis(S)-1-phenylethylamine Chemical and Physical Properties

Names and Identifiers

- (-)-Bis[(S)-1-phenylethyl]amine
- (?)-Bis[(S)-1-phenylethyl]amine
- 433810_ALDRICH
- AC1ODWWQ
- AC1Q29JG
- A-methylbenzyl]amine
- CTK8C6383
- SureCN3749295
- Benzenemethanamine,a-methyl-N-(1-phenylethyl)-,[S-(R*,R*)]-
- (-)-a,a'-Dimethyldibenzylamine
- (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamine
- (S,S)-Bis(a-methylbenzyl)amine
- (S,S)-Di(1-phenylethyl)amine
- (S,S)-N,N-Bis(1-phenylethyl)amine
- (S,S)-[Bis(1-phenylethyl)]amine
- (S,S)-a,a'-Dimethyldibenzylamine
- Bis((1S)-1-phenylethyl)amine
- Bis[(S)-1-phenylethyl]amine
- (S)-bis((S)-1-phenylethyl)amine
- 5D97T2Y7WU
- Bis((S)-1-phenylethyl)amine
- (-)-Bis((S)-1-phenylethyl)amine
- (-)-Bis[(S)-alpha-methylbenzyl]amine
- (-)-Bis((S)-alpha-methylbenzyl)amine
- (1S)-1-Phenyl-N-((1S)-1-phenylethyl)ethanamine
- (S,S)-Bis(alpha-met
- BENZENEMETHANAMINE, .ALPHA.-METHYL-N-(1-PHENYLETHYL)-, (R*,R*)-
- BENZENEMETHANAMINE, .ALPHA.-METHYL-N-((1S)-1-PHENYLETHYL)-, (.ALPHA.S)-
- (-)-.ALPHA.,.ALPHA.'-DIMETHYLDIBENZYLAMINE
- (S-(R*,R*))-(-)-Bis(alpha-methylbenzyl)amine
- (S,S)-BIS(.ALPHA.-METHYLBENZYL)AMINE
- DTXSID00426403
- (S,S)-alpha,alpha'-Dimethyldibenzylamine
- 53L8SW1PN2
- UNII-5D97T2Y7WU
- Benzenemethanamine, alpha-methyl-N-(1-phenylethyl)-, (R*,R*)-
- A905791
- Bis(alpha-methylbenzyl)amine, (-)-
- 56210-72-1
- (-)-BIS((S)-.ALPHA.-METHYLBENZYL)AMINE
- (-)-Bis[(S)-1-phenylethyl]amine, ChiPros?
- BENZENEMETHANAMINE, .ALPHA.-METHYL-N-((1R)-1-PHENYLETHYL)-, (.ALPHA.R)-REL-
- DIBENZYLAMINE, .ALPHA.,.ALPHA.'-DIMETHYL-, (+/-)-
- Benzenemethanamine, alpha-methyl-N-((1R)-1-phenylethyl)-, (alphaR)-rel-
- SCHEMBL3749295
- CS-11520
- BIS(.ALPHA.-METHYLBENZYL)AMINE, (-)-
- (S)--Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine
- (-)-alpha,alpha'-Dimethyldibenzylamine
- Dibenzylamine, alpha,alpha'-dimethyl-, (+/-)-
- AS)-
- BIS(.ALPHA.-METHYLBENZYL)AMINE, (+/-)-
- UNII-53L8SW1PN2
- (
- (S,S)-.ALPHA.,.ALPHA.'-DIMETHYLDIBENZYLAMINE
- MFCD00243087
- (-)-Bis[(S)-1-phenylethyl]amine, 99%
- 21003-56-5
- A-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine
- [S-(R*,R*)]-(-)-Bis(alpha-methylbenzyl)amine
- (S-(R*,R*))-(-)-BIS(.ALPHA.-METHYLBENZYL)AMINE
- (S,S)-Bis(alpha-methylbenzyl)amine
- Benzenemethanamine, alpha-methyl-N-((1S)-1-phenylethyl)-, (alphaS)-
- AC1176
- AKOS015915735
- CS-0108759
- Bis(alpha-methylbenzyl)amine, (+/-)-
- BIS[(1S)-1-PHENYLETHYL]AMINE
- (?)-Bis(S)-1-phenylethylamine
- MDL： MFCD00243087
- Inchi： 1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
- InChI Key： NXLACVVNHYIYJN-KBPBESRZSA-N
- SMILES： N([C@@H](C)C1C=CC=CC=1)[C@@H](C)C1C=CC=CC=1

Computed Properties

Exact Mass: 225.15200
Monoisotopic Mass: 225.151749610g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 1
Heavy Atom Count: 17
Rotatable Bond Count: 4
Complexity: 180
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Topological Polar Surface Area: 12
Surface Charge: 0
XLogP3: 3.6

Experimental Properties

Color/Form: colorless liquid
Density: 0.987?g/mL?at 25?°C(lit.)
Melting Point: ~260?°C
Boiling Point: 86?°C/0.05?mmHg(lit.)
Flash Point: Degrees Fahrenheit:>235.4°F
Degrees Celsius:>113°C
Refractive Index: n20/D 1.5525(lit.)
Water Partition Coefficient: Immiscible with water.
PSA: 12.03000
LogP: 4.48930
Specific Rotation: -197 o (neat)
Optical Activity: [α]/D ?159°, c =?2 in ethanol
Solubility: Not available

(?)-Bis(S)-1-phenylethylamine Security Information

Symbol:
Signal Word：Warning
Hazard Statement： H315-H319-H335
Warning Statement： P261-P305+P351+P338
Hazardous Material transportation number：NONH for all modes of transport
WGK Germany：3
Hazard Category Code： 36/37/38
Safety Instruction： S26-S36/37
FLUKA BRAND F CODES：3
Hazardous Material Identification：
Risk Phrases：R36/37/38
Safety Term：S26;S36/37

(?)-Bis(S)-1-phenylethylamine Pricemore >>

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Alichem	A019119040-5g	(S)-Bis((S)-1-phenylethyl)amine	56210-72-1	95%	5g	$233.10	2023-09-01
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abcr	AB206252-1 g	(-)-Bis[(S)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%; .	56210-72-1	99%	1 g	€72.80	2023-07-20
abcr	AB206252-5 g	(-)-Bis[(S)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%; .	56210-72-1	99%	5 g	€141.40	2023-07-20
abcr	AB206252-25 g	(-)-Bis[(S)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%; .	56210-72-1	99%	25g	€514.00	2023-05-20

(?)-Bis(S)-1-phenylethylamine Suppliers

Amadis Chemical Company Limited

Gold Member

Audited Supplier

(CAS:56210-72-1)(?)-Bis(S)-1-phenylethylamine

Order Number:A905791

Stock Status:in Stock

Quantity:25g

Purity:99%

Pricing Information Last Updated:Friday, 30 August 2024 12:21

Price ($):358.0

Email:[email protected]

Product Official Link

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