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N',N'-Dimethyl-N-Phenyl-1,2-Butanediamine
[CAS# 55-71-0]

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Identification
Name N',N'-Dimethyl-N-Phenyl-1,2-Butanediamine
Synonyms N',N'-Dimethyl-N-Phenyl-Butane-1,2-Diamine; Dimethyl-[1-[(Phenylamino)Methyl]Propyl]Amine; 1,2-Butanediamine, N',N'-Dimethyl-N-Phenyl-
Molecular Structure CAS#: 55-71-0, N',N'-Dimethyl-N-Phenyl-1,2-Butanediamine
Molecular Formula C12H20N2
Molecular Weight 192.30
CAS Registry Number 55-71-0
SMILES C1=C(NCC(CC)N(C)C)C=CC=C1
InChI 1S/C12H20N2/c1-4-12(14(2)3)10-13-11-8-6-5-7-9-11/h5-9,12-13H,4,10H2,1-3H3
InChIKey ZQTNRWYXJMXPAD-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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