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Home >> Chemical Listing >> Page 3047 >> 3-[(2-Methyl-1-piperidinyl)methyl]aniline

3-[(2-Methyl-1-piperidinyl)methyl]aniline
[CAS# 937669-68-6]

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Identification
Name 3-[(2-Methyl-1-piperidinyl)methyl]aniline
Synonyms 3-(2-Methyl-piperidin-1-ylmethyl)-phenylamine; 3-[(2-methyl-1-piperidinyl)methyl]aniline; MFCD09036984
Molecular Structure CAS#: 937669-68-6, 3-[(2-Methyl-1-piperidinyl)methyl]aniline
Molecular Formula C13H20N2
Molecular Weight 204.31
CAS Registry Number 937669-68-6
SMILES Nc2cc(CN1CCCCC1C)ccc2
InChI 1S/C13H20N2/c1-11-5-2-3-8-15(11)10-12-6-4-7-13(14)9-12/h4,6-7,9,11H,2-3,5,8,10,14H2,1H3
InChIKey PVBWZYYMIBPJCR-UHFFFAOYSA-N
Properties
Density 1.031g/cm3 (Cal.)
Boiling point 320.137°C at 760 mmHg (Cal.)
Flash point 134.15°C (Cal.)
Refractive index 1.567 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-[(2-Methyl-1-piperidinyl)methyl]aniline
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