(R)-2-Amino-1-butanol
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(R)-2-Amino-1-butanol
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CAS No:
5856-63-3
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Formula:
C4H11NO
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Chemical Name:
(R)-2-Amino-1-butanol
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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
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CAS No:
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
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.
Used in organic synthesis and preparation of emulsifiers, surfactants, vulcanization accelerators, etc.
< 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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