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

(R)-2-Amino-1-butanol

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

(R)-2-Amino-1-butanol 

structure
  • CAS No:

    5856-63-3

  • Formula:

    C4H11NO

  • Chemical Name:

    (R)-2-Amino-1-butanol

  • Synonyms:

    1-Butanol,2-amino-,(2R)-;1-Butanol,2-amino-,(R)-;1-Butanol,2-amino-,(R)-(-)-;1-Butanol,2-amino-,(-)-;1-Butanol,2-amino-,l-;(2R)-2-Amino-1-butanol;D-2-Amino-1-butanol;(-)-2-Amino-1-butanol;(R)-(-)-2-Aminobutan-1-ol;l-2-Amino-1-butanol;D-(-)-2-Amino-1-butanol;(R)-2-Amino-1-butanol;(R)-(-)-2-Amino-1-butanol;[(R)-1-(Hydroxymethyl)propyl]amine;(R)-2-Aminobutanol;(2R)-2-Aminobutan-1-ol;2R-Aminobutanol;(2R)-2-Aminobutan-1-ol

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

clear colorless to light yellow viscous liquid

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

89.13620

89.14

227-476-4

4F725V55LN

DTXSID9029275

2922199090

Characteristics

46.25000

-0.4

clear, colorless Liquid

0.939 g/cm3 @ Temp: 25 °C

75 °C

98-99 °C @ Press: 31 Torr

95ºC

1.452

11.22 M

Safety Information

III

8

UN 2735

3

R22; R34; R37

S26-S36/37/39-S45

C

P280-P305 + P351 + P338-P310

H302-H314

|Danger|H302 (95.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501|Aggregated GHS information provided by 107 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 19 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(R)-2-Amino-1-butanol Use and Manufacturing

Methods of Manufacturing

General procedure: The racemic substrate 3b (0.08 g, 0.4 mmol) was dissolved in 4 ml water by warming, the pH was adjusted to 7.8 with ammonia and immobilized PGA (0.04 g) was added. The reaction mixture was stirred at 100 rpm with an overhead stirrer at 40 °C. The conversion during the hydrolysis was followed by HPLC.

Uses

Used in organic synthesis and preparation of emulsifiers, surfactants, vulcanization accelerators, etc.

Production

< 25,000 lb

1-Butanol, 2-amino-, (2R)-: ACTIVE

Computed Properties

Molecular Weight:89.14
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:89.084063974
Monoisotopic Mass:89.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:6
Complexity:30.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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