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5856-63-3

Name 2-Aminobutanol
CAS 5856-63-3
EINECS(EC#) 227-476-4
Molecular Formula C4H11NO
MDL Number MFCD07367003
Molecular Weight 89.14
MOL File 5856-63-3.mol
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Chemical Properties

Appearance clear colourless to slightly yellowish
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
form  Powder, Crystals and/or Chunks
pka 12.88±0.10(Predicted)
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)
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Safety Data

Hazard Codes  C
Risk Statements 
R34:Causes burns.
R37:Irritating to the respiratory system.
R22:Harmful if swallowed.
Safety Statements 
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 label where possible) .
RIDADR  UN 2735 8/PG 3
WGK Germany  3
Hazard Note  Corrosive
TSCA  Yes
HazardClass  8
PackingGroup  III
HS Code  29221990

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