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

$ 10.00 /1KG

Hebei Mojin Biotechnology Co., Ltd

5YR

Japan

Chemical Properties

Company Profile Introduction

Product Name:	(R)-(-)-2-Amino-1-butanol
Synonyms:	(R)-2-aminobutan-1-ol;(R)-(-)-2-AMINO-1-BUTANOL, 98% (96% EE/GLC);L-2-Aminobutanol99.1%;(R)-(-)-2-Amino-1-butanol, tech., 95%;1-Butanol, 2-amino-, (2R)-;( theta)-1-butanol;R (+)-2-AMINO BUTANOL 98%;(R)-(-)-2-AMINO-1-BUTANOL TECHN. 90%
CAS:	5856-63-3
MF:	C4H11NO
MW:	89.14
EINECS:	227-476-4
Product Categories:	Amino Alcohols;Chiral Building Blocks;Amino Alcohols (Chiral);Chiral Building Blocks;Synthetic Organic Chemistry;Organic Building Blocks
Mol File:	5856-63-3.mol

Melting point	-2 °C
alpha	-10°(19℃, neat)
Boiling point	172-174 °C(lit.)
density	0.943 g/mL at 20 °C(lit.)
refractive index	n20/D 1.452
Fp	180 °F
storage temp.	Keep in dark place,Sealed in dry,2-8°C
Water Solubility	Soluble in water
solubility	Chloroform (Sparingly), Methanol (Slightly)
pka	12.88±0.10(Predicted)
form	Powder, Crystals and/or Chunks
color	White to off-white
Specific Gravity	0.947
PH	11.1 (8.9g/l, H2O, 20℃)
optical activity	[α]19/D 10°, neat
Sensitive	Air Sensitive & Hygroscopic
BRN	1718929
InChIKey	JCBPETKZIGVZRE-SCSAIBSYSA-N
CAS DataBase Reference	5856-63-3(CAS DataBase Reference)
EPA Substance Registry System	(R)-2-Amino-1-butanol (5856-63-3)