2-Amino-4-phenylbutane Cas 22374-89-6

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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 Structure
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.)
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

22374-89-6