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2-Methyl-N1-(3,4,5,6-tetrahydro-2-pyridinyl)-1,4-benzenediamine
[CAS# 775536-32-8]

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Identification
Name 2-Methyl-N1-(3,4,5,6-tetrahydro-2-pyridinyl)-1,4-benzenediamine
Synonyms 2-methyl-N1-(3,4,5,6-tetrahydropyridin-2-yl)benzene-1,4-diamine
Molecular Structure CAS#: 775536-32-8, 2-Methyl-N<sup>1</sup>-(3,4,5,6-tetrahydro-2-pyridinyl)-1,4-benzenediamine
Molecular Formula C12H17N3
Molecular Weight 203.28
CAS Registry Number 775536-32-8
SMILES Nc2ccc(NC=1CCCCN=1)c(C)c2
InChI 1S/C12H17N3/c1-9-8-10(13)5-6-11(9)15-12-4-2-3-7-14-12/h5-6,8H,2-4,7,13H2,1H3,(H,14,15)
InChIKey HMNYTEUFXDUMBS-UHFFFAOYSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 401.235°C at 760 mmHg (Cal.)
Flash point 196.46°C (Cal.)
Refractive index 1.612 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-N1-(3,4,5,6-tetrahydro-2-pyridinyl)-1,4-benzenediamine
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