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Home >> Chemical Listing >> Page 3021 >> Propyl 3,4-diaminobenzoate

Propyl 3,4-diaminobenzoate
[CAS# 92396-76-4]

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Identification
Name Propyl 3,4-diaminobenzoate
Synonyms propyl 3,4-diaminobenzoate
Molecular Structure CAS#: 92396-76-4, Propyl 3,4-diaminobenzoate
Molecular Formula C10H14N2O2
Molecular Weight 194.23
CAS Registry Number 92396-76-4
SMILES CCCOC(=O)c1ccc(c(c1)N)N
InChI 1S/C10H14N2O2/c1-2-5-14-10(13)7-3-4-8(11)9(12)6-7/h3-4,6H,2,5,11-12H2,1H3
InChIKey LCMZOYWTWCAONA-UHFFFAOYSA-N
Properties
Density 1.178g/cm3 (Cal.)
Boiling point 390.552°C at 760 mmHg (Cal.)
Flash point 209.317°C (Cal.)
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