| Name： | 1,3-Propanediamine, N1-(2-methylphenyl)- |
| CAS： | 24732-08-9 |
| Synonyms： | 1,3-PROPANEDIAMINE, N1-(2-METHYLPHENYL)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CC1=C(C=CC=C1)NCCCN |
| InChi： | InChI=1S/C10H16N2/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-3,5-6,12H,4,7-8,11H2,1H3 |
| InChiKey： | InChIKey=IQNLUNMZQQBJJF-UHFFFAOYSA-N |
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1,3-Propanediamine, N1-(2-methylphenyl)-
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