| Name： | 1,3-Propanediamine, N1-(2-chlorophenyl)- |
| CAS： | 24732-09-0 |
| Synonyms： | 1,3-PROPANEDIAMINE, N1-(2-CHLOROPHENYL)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | ClC1=C(C=CC=C1)NCCCN |
| InChi： | InChI=1S/C9H13ClN2/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5,12H,3,6-7,11H2 |
| InChiKey： | InChIKey=PFNKJGFPZODLFH-UHFFFAOYSA-N |
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1,3-Propanediamine, N1-(2-chlorophenyl)-
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