Cas no 78-91-1 (1-Propanol, 2-amino-)
1-Propanol, 2-amino- structure
Product Name:1-Propanol, 2-amino-
1-Propanol, 2-amino- Chemical and Physical Properties
Names and Identifiers
-
- 1-Propanol, 2-amino-
- 1-Methyl-2-hydroxyethylamine
- 2-aminopropan-1-ol
- ALANINOL
- .beta.-Propanolamine
- EINECS 228-207-3
- EN300-29387
- 2-hydroxy-1-methylethylamine
- 2-Aminopropanol
- E8V71RA4B5
- beta-Propanolamine
- (1-(HYDROXYMETHYL)ETHYL)AMINE
- racemic 2-amino-1-propanol
- (.+/-.)-Alaninol
- 2-Amino-2-methylethanol
- NS00096434
- Propanol, 2-amino-
- DTXSID50865762
- SB11311
- 1-hydroxypropan-2-amine
- A0942
- MFCD00064413
- 2-AMINOPROPANOL [MI]
- J-508068
- L-(+)-ALANINOL
- (+/-)-2-AMINOPROPANOL
- NSC1360
- beta-aminopropanol
- 1-Hydroxy-2-aminopropane
- [1-(hydroxymethyl)ethyl]amine
- 1-hydroxyprop-2-ylamine
- 1-hydroxymethylethylamine
- NSC-1360
- NS00001640
- 2-amino-1-hydroxypropane
- DL 2-aminopropanol
- 2-AMINOPROPANOL DL-FORM [MI]
- DL-Alaninol
- 2-Amino-1-propanol
- MFCD00008085
- L-2-AMINO-1-PROPANOL
- H-D-Alaninol
- 1-Propanol, 2-amino-, DL-
- rac-2-amino-1-propanol
- GS-6800
- 1-Propanol, 2-amino-, (.+/-.)-
- AKOS016842421
- CHEMBL116663
- AM20100507
- AC-24046
- EINECS 201-156-4
- DL-Alaninol, 98%
- F0001-1637
- (.+/-.)-2-Amino-1-propanol
- 78-91-1
- DL Alaninol
- 1-Propanol, 2-amino-, (S)-
- BCP13388
- 2-Aminopropanol, (+/-)-
- 6168-72-5
- 2-Amino-propan-1-ol
- DL-2-Amino-1-propanol
- .BETA.-AMINOPROPANOL
- FT-0625419
- (RS)-2-aminopropanol
- Q27277018
- (2-RS)-2-amino-1-propanol
- FT-0624400
- FT-0627661
- 2-amino-propanol
- DL-2-Aminopropanol
- CHEBI:195477
- (+/-)-2-Amino-1-propanol
- L-(+)-2-Amino propanol
- (2rs)-2-amino-1-propanol
- 2-amino-1 propanol
- SB11312
- UNII-E8V71RA4B5
- H-ALA-OL
- AKOS000121886
- 2-Amino-1-propanal
- CS-W018531
- NSC 1360
-
- Inchi： 1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
- InChI Key： BKMMTJMQCTUHRP-UHFFFAOYSA-N
- SMILES： OCC(C)N
Computed Properties
- Exact Mass: 75.06847
- Monoisotopic Mass: 75.068414
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 5
- Rotatable Bond Count: 1
- Complexity: 22.9
- 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
- Topological Polar Surface Area: 46.2
Experimental Properties
- Density: 0.9566 (estimate)
- Melting Point: 25°C
- Boiling Point: 133.8°C (rough estimate)
- Refractive Index: 1.4482 (estimate)
- PSA: 46.25
- LogP: 0.02620
1-Propanol, 2-amino- Related Literature
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
-
3. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
78-91-1 (1-Propanol, 2-amino-) Related Products
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