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3-Allyl-1,2-Benzenediamine
[CAS# 154490-93-4]

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Identification
Name 3-Allyl-1,2-Benzenediamine
Synonyms 1,2-Benzenediamine,3-(2-propenyl)-; 2-Allyl-6-aminophenylamine; 2-Allyl-6-aminophenylamine, tech. 90%
Molecular Structure CAS#: 154490-93-4, 3-Allyl-1,2-Benzenediamine
Molecular Formula C9H12N2
Molecular Weight 148.21
CAS Registry Number 154490-93-4
SMILES Nc1c(CC=C)cccc1N
InChI 1S/C9H12N2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6H,1,4,10-11H2
InChIKey VEMJTFKCHDTFMC-UHFFFAOYSA-N
Properties
Density 1.071g/cm3 (Cal.)
Boiling point 289.911°C at 760 mmHg (Cal.)
Flash point 152.555°C (Cal.)
Refractive index 1.62 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-Allyl-1,2-Benzenediamine
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