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Home >> Chemical Listing >> Page 2634 >> N-(2-Methyl-6-quinolinyl)-1,3-propanediamine

N-(2-Methyl-6-quinolinyl)-1,3-propanediamine
[CAS# 802302-31-4]

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Identification
Name N-(2-Methyl-6-quinolinyl)-1,3-propanediamine
Synonyms 1,3-PROPANEDIAMINE,N1-(2-METHYL-6-QUINOLINYL)-; N1-(2-methylquinolin-6-yl)propane-1,3-diamine
Molecular Structure CAS#: 802302-31-4, N-(2-Methyl-6-quinolinyl)-1,3-propanediamine
Molecular Formula C13H17N3
Molecular Weight 215.29
CAS Registry Number 802302-31-4
SMILES Cc1ccc2cc(ccc2n1)NCCCN
InChI 1S/C13H17N3/c1-10-3-4-11-9-12(15-8-2-7-14)5-6-13(11)16-10/h3-6,9,15H,2,7-8,14H2,1H3
InChIKey WNLOIRKWPKOWGD-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 407.033°C at 760 mmHg (Cal.)
Flash point 199.967°C (Cal.)
Refractive index 1.655 (Cal.)
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