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(R)-2-Aminobutan-1-ol

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Formula: C4H11NO
CAS: 5856-63-3
search Element: aminobutan
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Identification

Structural Formula
(R)-2-Aminobutan-1-ol
CAS:
5856-63-3
EINECS:
227-476-4
Molecular Formula:
C4H11NO
MDL:
MFCD00064419
SMILES:
CC[C@@H](N)CO
Synonym:
(2r)-2-amino-1-butanol ; (theta)-1-butano ; l-2-amino-1-butanol ; l(-)-2-amino-1-butanol ; l-2-aminobutanol99.1% ; (r)(-)-2-aminobutanol ; ( theta)-1-butanol ; (r)-2-aminobutan-1-ol ; (r)-2-aminobutane-1-ol ; 2-aminobutanol




Suppliers

BLD Pharmatech Ltd
BP15124536
+
Ambeed, Inc.
A494024
+
Hangzhou Keying Chem Co., Ltd.
HKC252010080
+
Wanko Chemical Co., Ltd.
WC20166048
AK Scientific, Inc.
AS15964788
+
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Prices & Availability




Data is processed


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Properties for (R)-2-Aminobutan-1-ol

Molecular Weight:
89.14 g·mol−1
Density:
0.943 g/mL at 20 °C(lit.)
Melting point:
-2 °C
Boiling point:
172-174 °C(lit.)
Flash point:
180 ºF
Physical Description:
clear colorless to light yellow viscous liquid
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R34 - Causes burns
R37 - Irritating to respiratory system
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Classes:
8
Hazard Symbols:
C
Hazard symbol C
RID/ADR certification :
UN 2735 8 / PG 3
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Alternative Distributors of [(R)-2-Aminobutan-1-ol]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
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