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Home >> Chemical Listing >> Page 2798 >> N1-Benzyl-N2,N2-dimethyl-1,2-propanediamine

N1-Benzyl-N2,N2-dimethyl-1,2-propanediamine
[CAS# 859051-51-7]

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Identification
Name N1-Benzyl-N2,N2-dimethyl-1,2-propanediamine
Synonyms N1-benzyl-N2,N2-dimethyl-1,2-propanediamine; N1-benzyl-N2,N2-dimethylpropane-1,2-diamine
Molecular Structure CAS#: 859051-51-7, N<sup>1</sup>-Benzyl-N<sup>2</sup>,N<sup>2</sup>-dimethyl-1,2-propanediamine
Molecular Formula C12H20N2
Molecular Weight 192.30
CAS Registry Number 859051-51-7
SMILES CN(C)C(C)CNCc1ccccc1
InChI 1S/C12H20N2/c1-11(14(2)3)9-13-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKey GUPDTGKZUBEQIJ-UHFFFAOYSA-N
Properties
Density 0.939g/cm3 (Cal.)
Boiling point 267.414°C at 760 mmHg (Cal.)
Flash point 92.852°C (Cal.)
Refractive index 1.513 (Cal.)
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