22374-89-6 2-Amino-4-phenylbutane C10H15N
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2-Amino-4-phenylbutane Basic information |
Product Name: | 2-Amino-4-phenylbutane |
Synonyms: | .alpha.-Methyl-.gamma.-phenyl-n-propylamine;.alpha.-methyl-.gamma.-phenyl-Propylamine;1-methyl-3-phenyl-propylamin;1-Phenyl-3-amino-butan;1-Phenyl-3-aminobutane;3-Phenyl-1-methylpropylamine;4-Phenyl-2-aminobutane;alpha-methyl-benzenepropanamin |
CAS: | 22374-89-6 |
MF: | C10H15N |
MW: | 149.23 |
EINECS: | 244-942-2 |
Product Categories: | AmphetamineStable Isotopes;Controlled Drug Standards;A;Alphabetic;AM to AQDrugs of Abuse;Chemical Structure;Amines;Building Blocks;C10;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks |
Mol File: | 22374-89-6.mol |
|
2-Amino-4-phenylbutane Chemical Properties |
mp | -50°C |
bp | 228-232 °C(lit.) |
density | 0.922 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | 208 °F |
storage temp. | −20°C |
Water Solubility | 8.5 g/L (20 ºC) |
Sensitive | Air Sensitive |
BRN | 2413110 |
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 |
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