22374-89-6(2-Amino-4-phenylbutane)
Product Description
22374-89-6
CAS No.
22374-89-6
Chemical Name:
2-Amino-4-phenylbutane
CBNumber:
CB0191896
Molecular Formula:
C10H15N
Formula Weight:
149.24
MOL File:
Mol file
2-Amino-4-phenylbutane Synonyms:
.alpha.-Methyl-.gamma.-phenyl-n-propylamine
.alpha.-methyl-.gamma.-phenyl-Propylamine
(+/-)-AMPHETAMINE
DL-AMPHETAMINE
AURORA KA-7110
α-Methylbenzenepropylamine
2-Amino-4-phenylbutane, 98+%
(n)-3-amino-1-phenylbutane
2-Amino-4-phenylbutane
Property
Melting point:
-50°C
Boiling point:
228-232 °C (lit.)
Density
0.922 g/mL at 25 °C (lit.)
vapor pressure
10.146Pa at 25℃
refractive index
n
20/D
1.514(lit.)
Flash point:
208 °F
storage temp.
−20°C
solubility
soluble in Chloroform, Ethyl Acetate
form
liquid
pka
pKa 10.0 (Uncertain)
Specific Gravity
0.922
color
Clear
PH
11.6 (10g/l, H2O, 20℃)
Water Solubility
8.5 g/L (20 ºC)
Sensitive
Air Sensitive
BRN
2413110
LogP
2.12
CAS DataBase Reference
22374-89-6(CAS DataBase Reference)
NIST Chemistry Reference
Benzenepropanamine, «alpha»-methyl-(22374-89-6)
Safety
Hazard Codes :
C,Xi,T,F
Risk Statements :
34-22-39/23/24/25-23/24/25-11
Safety Statements :
26-36/37/39-45-28A-36/37
RIDADR :
UN 2735 8/PG 3
WGK Germany :
2
RTECS :
UI3920000
Hazard Note :
Irritant
HazardClass :
8
PackingGroup :
III
HS Code :
29214980
Toxicity:
LD orl-rat: >600 mg/kg AEPPAE 195,647,1940
MSDS
2-Amino-4-phenylbutane MSDS
2-Amino-4-phenylbutane
2-Amino-4-phenylbutane
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Germany 6
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United States 30
Global 310
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Email
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HUBEI HICKS BIOCHEMICAL CO.,LTD
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22374-89-6(2-Amino-4-phenylbutane)
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