2--4,5,6,7-tetrahydro-1H-<1,3>diazepine

Modify Date: 2025-12-01 11:19:35

2--4,5,6,7-tetrahydro-1H-<1,3>diazepine Structure
2--4,5,6,7-tetrahydro-1H-<1,3>diazepine structure
 Common Name 2--4,5,6,7-tetrahydro-1H-<1,3>diazepine
CAS Number 112331-88-1 Molecular Weight 312.23700
Density N/A Boiling Point N/A
Molecular Formula C15H19Cl2N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2--4,5,6,7-tetrahydro-1H-<1,3>diazepine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H19Cl2N3
Molecular Weight 312.23700
Exact Mass 311.09600
PSA 27.63000
LogP 3.87970

 Synonyms

2-[N-(But-2-enyl)-N-(2,6-dichlorophenyl)-amino]-4,5,6,7-tetrahydro-1H-[1,3]diazepine
((E)-But-2-enyl)-(2,6-dichloro-phenyl)-(4,5,6,7-tetrahydro-1H-[1,3]diazepin-2-yl)-amine
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Chemsrc provides 2--4,5,6,7-tetrahydro-1H-<1,3>diazepine(CAS#:112331-88-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2--4,5,6,7-tetrahydro-1H-<1,3>diazepine are included as well.>> amp version: 2--4,5,6,7-tetrahydro-1H-<1,3>diazepine

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