2-Amino-4-phenylbutane

Details:

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