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Home >> Chemical Listing >> Page 2122 >> N-(1,3-Dimethyl-2-Buten-1-Ylidene)-Benzenamine

N-(1,3-Dimethyl-2-Buten-1-Ylidene)-Benzenamine
[CAS# 64723-73-5]

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Identification
Name N-(1,3-Dimethyl-2-Buten-1-Ylidene)-Benzenamine
Synonyms 4-Methyl-N-Phenyl-Pent-3-En-2-Imine; 1,3-Dimethylbut-2-Enylidene-Phenyl-Amine; Nsc40805
Molecular Structure CAS#: 64723-73-5, N-(1,3-Dimethyl-2-Buten-1-Ylidene)-Benzenamine
Molecular Formula C12H15N
Molecular Weight 173.26
CAS Registry Number 64723-73-5
SMILES C1=CC=CC=C1N=C(C)C=C(C)C
InChI 1S/C12H15N/c1-10(2)9-11(3)13-12-7-5-4-6-8-12/h4-9H,1-3H3
InChIKey HDYUYNXWWPTVRA-UHFFFAOYSA-N
Properties
Density 0.869g/cm3 (Cal.)
Boiling point 240.069°C at 760 mmHg (Cal.)
Flash point 90.605°C (Cal.)
Market Analysis Reports
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