Name | 2-(2,6-dimethylheptan-4-ylamino)ethyl 4-aminobenzoate |
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Synonyms |
4-amino-benzoic acid-[2-(1-isobutyl-3-methyl-butylamino)-ethyl ester],hydrochloride
4-amino-benzoic acid-[2-(1-butyl-pentylamino)-ethyl ester],hydrochloride 4-Amino-benzoesaeure-[2-(1-butyl-pentylamino)-propylester],Hydrochlorid 4-Amino-benzoesaeure-[2-(1-butyl-pentylamino)-aethylester],Hydrochlorid BENZOIC ACID,p-AMINO-,(2-(1-ETHYLPROPYL)AMINO-1-PROPYL) ESTER,HYDROCHLORIDE 1-Propanol,2-(1-ethylpropyl)amino-,p-aminobenzoate (ester),hydrochloride p-Aminobenzoic acid 2-((1-ethylpropyl)amino)propyl ester hydrochloride 1-(4-aminobenzoyl)oxypropan-2-yl-pentan-3-ylazanium chloride 4-amino-benzoic acid-[2-(1-butyl-pentylamino)-propylester],hydrochloride 4-amino-benzoic acid-[2-(1-ethyl-propylamino)-propylester],hydrochloride N-{1-[(4-aminobenzoyl)oxy]propan-2-yl}pentan-3-aminium chloride 4-Amino-benzoesaeure-[2-(1-isobutyl-3-methyl-butylamino)-aethylester],Hydrochlorid 4-Amino-benzoesaeure-[2-(1-aethyl-propylamino)-propylester],Hydrochlorid |
Density | 1.005g/cm3 |
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Boiling Point | 438.4ºC at 760 mmHg |
Molecular Formula | C18H31ClN2O2 |
Molecular Weight | 342.90400 |
Flash Point | 218.9ºC |
Exact Mass | 342.20700 |
PSA | 64.35000 |
LogP | 5.25010 |
Index of Refraction | 1.516 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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