9H14N; Molecular Weight:136.2136; EINECS:218-012-1 ">

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   ChemNet > CAS > 2038-57-5 3-Phenyl-1-propylamine

2038-57-5 3-Phenyl-1-propylamine

product Name 3-Phenyl-1-propylamine
CAS No 2038-57-5
Synonyms 3-Phenylpropylamine; 1-Amino-3-phenylpropane; 3-phenylpropan-1-amine; 3-phenylpropan-1-aminium; 3-Phenyl propylamine; 3-Amino-10,11-dihydro-5H-dibenzo[b,f] azepine; 3-Amino-iminodibenzyl; 3-Amino-iminodibenzyl; 3-Amino-10,11-dihydro-5H-dibenzo[b,f] azepine
Molecular Formula C9H14N
Molecular Weight 136.2136
InChI InChI=1/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2/p+1
EINECS 218-012-1
Molecular Structure 2038-57-5 3-Phenyl-1-propylamine
Boiling point 217.3°C at 760 mmHg
Flash point 90.6°C
Vapour Pressur 0.134mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Description S24/25:Avoid contact with skin and eyes.;
MSDS Material Safety Data Sheet
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