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N-[alpha-(4-Chlorophenyl)Benzyl]-N'-(1-Propenyl)Ethylenediamine
[CAS# 63918-47-8]

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Identification
Name N-[alpha-(4-Chlorophenyl)Benzyl]-N'-(1-Propenyl)Ethylenediamine
Synonyms N-[(4-Chlorophenyl)-Phenyl-Methyl]-N'-[(E)-Prop-1-Enyl]Ethane-1,2-Diamine; [(4-Chlorophenyl)-Phenyl-Methyl]-[2-[[(E)-Prop-1-Enyl]Amino]Ethyl]Amine; Ethylenediamine, N-(Alpha-(P-Chlorophenyl)Benzyl)-N'-Propenyl-
Molecular Structure CAS#: 63918-47-8, N-[alpha-(4-Chlorophenyl)Benzyl]-N'-(1-Propenyl)Ethylenediamine
Molecular Formula C18H21ClN2
Molecular Weight 300.83
CAS Registry Number 63918-47-8
SMILES C2=C(C(NCCN\C=C\C)C1=CC=CC=C1)C=CC(=C2)Cl
InChI 1S/C18H21ClN2/c1-2-12-20-13-14-21-18(15-6-4-3-5-7-15)16-8-10-17(19)11-9-16/h2-12,18,20-21H,13-14H2,1H3/b12-2+
InChIKey DXGQVUQMMGAWGZ-SWGQDTFXSA-N
Properties
Density 1.093g/cm3 (Cal.)
Boiling point 439.539°C at 760 mmHg (Cal.)
Flash point 219.625°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[alpha-(4-Chlorophenyl)Benzyl]-N'-(1-Propenyl)Ethylenediamine
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