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Appearance:clear colorless liquid
Throughput:1|Gram|Day
pd_productuse:Amines;Building Blocks;C10;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;AmphetamineStable Isotopes;Controlled Drug Standards;A;Alphabetic;AM to AQDrugs of Abuse;Chemical Structure
Delivery Time:in stock
Purity:99%
2-Amino-4-phenylbutane Basic information
Product Name: 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
CAS: 22374-89-6
MF: C10H15N
MW: 149.24
EINECS: 244-942-2
Product Categories: Amines;Building Blocks;C10;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;AmphetamineStable Isotopes;Controlled Drug Standards;A;Alphabetic;AM to AQDrugs of Abuse;Chemical Structure
Mol File: 22374-89-6.mol
2-Amino-4-phenylbutane Chemical Properties
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 n20/D 1.514(lit.)
Fp 208 °F
storage temp. −20°C
pka pKa 10.0 (Uncertain)
Specific Gravity 0.922
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 Information
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
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