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Home > Encyclopedia > (R)-1-Amino-2-propanol

(R)-1-Amino-2-propanol

(R)-1-Amino-2-propanol structure

(R)-1-Amino-2-propanol 

structure
  • CAS No:

    2799-16-8

  • Formula:

    C3H9NO

  • Chemical Name:

    (R)-1-Amino-2-propanol

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

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.

(R)-1-Amino-2-propanol Basic Attributes

75.11

75.11

220-532-9

2922199090

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

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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