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Home >> Chemical Listing >> Page 1557 >> 2-[(1E)-1-Propen-1-Yl]-1,4-Benzenediamine

2-[(1E)-1-Propen-1-Yl]-1,4-Benzenediamine
[CAS# 432027-49-1]

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Identification
Name 2-[(1E)-1-Propen-1-Yl]-1,4-Benzenediamine
Synonyms (E)-2-(prop-1-en-1-yl)benzene-1,4-diamine; 1,4-Benzenediamine, 2-[(1E)-1-propen-1-yl]-; 1,4-Benzenediamine,2-(1-propenyl)-
Molecular Structure CAS#: 432027-49-1, 2-[(1E)-1-Propen-1-Yl]-1,4-Benzenediamine
Molecular Formula C9H12N2
Molecular Weight 148.21
CAS Registry Number 432027-49-1
SMILES C/C=C/c1cc(ccc1N)N
InChI 1S/C9H12N2/c1-2-3-7-6-8(10)4-5-9(7)11/h2-6H,10-11H2,1H3/b3-2+
InChIKey BBJFYVNGXJSBTI-NSCUHMNNSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 321.0±35.0°C at 760 mmHg (Cal.)
Flash point 175.5±25.4°C (Cal.)
Refractive index 1.673 (Cal.)
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