The physical and chemical property of 22374-89-6 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 22374-89-6 alpha-methyl-benzenepropanamine

22374-89-6 alpha-methyl-benzenepropanamine

product Name alpha-methyl-benzenepropanamine
CAS No 22374-89-6
Synonyms 1-methyl-3-phenylpropylamine; 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; alpha-methyl-gamma-phenyl-n-propylamin; alpha-methyl-gamma-phenyl-n-propylamine; alpha-methyl-gamma-phenyl-propylamin; propylamine, 1-methyl-3-phenyl-; propylamine, alpha-methyl-gamma-phenyl-; propylamine,.alpha.-methyl-.gamma.-phenyl-; (+/-)-amphetamine; dl-amphetamine; aurora ka-7110; 2-amino-4-phenylbutane; 3-amino-1-phenylbutane; 4-phenylbutan-2-amine hydrochloride; (2R)-4-phenylbutan-2-aminium; (2S)-4-phenylbutan-2-aminium; 1-Methyl-3-Benzenepropanamine
Molecular Formula C10H16N
Molecular Weight 150.2402
InChI InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1
EINECS 244-942-2
Molecular Structure 22374-89-6 alpha-methyl-benzenepropanamine
Melting point -50℃
Boiling point 221.5°C at 760 mmHg
Flash point 97.8°C
Water solubility 8.5 g/L (20℃)
Vapour Pressur 0.107mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R22:;
R34:;
Safety Description S26:;
S28A:;
MSDS Material Safety Data Sheet