(R)-1-Amino-2-propanol
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(R)-1-Amino-2-propanol
structure -
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CAS No:
2799-16-8
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Formula:
C3H9NO
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Chemical Name:
(R)-1-Amino-2-propanol
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Synonyms:
2-Propanol,1-amino-,(2R)-;2-Propanol,1-amino-,D-;2-Propanol,1-amino-,(R)-;(2R)-1-Amino-2-propanol;D-1-Amino-2-propanol;(R)-1-Amino-2-propanol;(-)-1-Amino-2-propanol;R-(-)-1-Amino-2-propanol;2(R)-Hydroxy-1-propylamine;(R)-2-Hydroxypropylamine;(2-(R)-Hydroxypropyl)amine;(2R)-2-Hydroxypropylamine
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CAS No:
Description
Colorless to light yellow liqui
(2R)-1-aminopropan-2-ol is a 1-aminopropan-2-ol that has R-configuration. It is a conjugate base of a (2R)-2-hydroxypropylammonium.
Characteristics
46.2
-1
Colorless to pale yellow transparent liquid or solid
0.9±0.1 g/cm3
23-26ºC
159.9°C at 760 mmHg
73.9±0.0 °C
1.440
soluble
2-8ºC
<1 mm Hg ( 20 °C)
Safety Information
Ⅱ
3259
1
8
S23-S26-S36-S45
UA5775000
C:Corrosive;
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 51 companies from 4 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:75.11
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:75.068413911
Monoisotopic Mass:75.068413911
Topological Polar Surface Area:46.2
Heavy Atom Count:5
Complexity:22.9
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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