Basic information
- Name:
1-Propanol, 2-amino-
- Superlist Name:
- DL-Alaninol
- CAS No.:
6168-72-5
- Molecular Structure:

- Formula:
- C3H9NO
- Synonyms:
- 1-Propanol, 2-amino-, DL-(8CI);(RS)-2-Amino-1-propanol;1-Hydroxy-2-aminopropane;1-Methyl-2-hydroxyethylamine;2-Amino-1-hydroxypropane;2-Amino-1-propanol;2-Amino-2-methylethanol;2-Aminopropanol;2-Hydroxy-1-methylethylamine;DL-2-Amino-1-propanol;NSC 1360;[1-(Hydroxymethyl)ethyl]amine;dl-2-Aminopropanol;b-Aminopropanol;
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Specification
The DL-Alaninol, with the CAS registry number 6168-72-5, is also known as 1-Propanol, 2-amino-. Its EINECS registry number is 220-388-7. This chemical's molecular formula is C3H9NO and molecular weight is 75.10966. Its IUPAC name is called 2-aminopropan-1-ol. This chemical is clear colorless to light yellow viscous liquid. The product should be sealed and stored in cool and dry place. It can be used in organic synthesis and also can be used as emulsifier.
Physical properties of DL-Alaninol: (1)ACD/LogP: -0.96; (2)ACD/LogD (pH 5.5): -4.05; (3)ACD/LogD (pH 7.4): -3.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.439; (12)Molar Refractivity: 20.97 cm3; (13)Molar Volume: 79.6 cm3; (14)Surface Tension: 35.7 dyne/cm; (15)Density: 0.943 g/cm3; (16)Flash Point: 83.9 °C; (17)Enthalpy of Vaporization: 47.83 kJ/mol; (18)Boiling Point: 174.5 °C at 760 mmHg; (19)Vapour Pressure: 0.373 mmHg at 25°C.
Uses of DL-Alaninol: it can be used to produce 2-Aminopropylhydrogensulfat. This reaction will need reagent H2SO4.
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When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CO)N
(2)InChI: InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
(3)InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N
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