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N,N-Dimethyl-N'-Phenyl-1,2-Butanediamine
[CAS# 713-83-7]

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Chemical manufacturer since 2010
Identification
Name N,N-Dimethyl-N'-Phenyl-1,2-Butanediamine
Synonyms N,N-Dimethyl-N'-Phenyl-Butane-1,2-Diamine; 1-(Dimethylaminomethyl)Propyl-Phenyl-Amine; 1,2-Butanediamine, N,N-Dimethyl-N'-Phenyl-
Molecular Structure CAS#: 713-83-7, N,N-Dimethyl-N'-Phenyl-1,2-Butanediamine
Molecular Formula C12H20N2
Molecular Weight 192.30
CAS Registry Number 713-83-7
SMILES C1=C(NC(CN(C)C)CC)C=CC=C1
InChI 1S/C12H20N2/c1-4-11(10-14(2)3)13-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3
InChIKey OTAYHFSMXRHJLB-UHFFFAOYSA-N
Properties
Density 0.966g/cm3 (Cal.)
Boiling point 294.207°C at 760 mmHg (Cal.)
Flash point 114.029°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N-Dimethyl-N'-Phenyl-1,2-Butanediamine
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