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Home >> Chemical Listing >> Page 2248 >> (2Z)-N-Allyl-3-chloro-2-buten-1-amine

(2Z)-N-Allyl-3-chloro-2-buten-1-amine
[CAS# 683769-64-4]

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Identification
Name (2Z)-N-Allyl-3-chloro-2-buten-1-amine
Synonyms (2Z)-N-ALLYL-3-CHLOROBUT-2-EN-1-AMINE
Molecular Structure CAS#: 683769-64-4, (2Z)-N-Allyl-3-chloro-2-buten-1-amine
Molecular Formula C7H12ClN
Molecular Weight 145.63
CAS Registry Number 683769-64-4
SMILES Cl\C(=C/CNC\C=C)C
InChI 1S/C7H12ClN/c1-3-5-9-6-4-7(2)8/h3-4,9H,1,5-6H2,2H3/b7-4-
InChIKey IDSFSVHTUSYKTJ-DAXSKMNVSA-N
Properties
Density 0.953g/cm3 (Cal.)
Boiling point 195.519°C at 760 mmHg (Cal.)
Flash point 72.048°C (Cal.)
Refractive index 1.469 (Cal.)
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