Name: | 1,4-Butanediamine, N1-2-pyrimidinyl- |
CAS: | 223494-30-2 |
Synonyms: | 1,4-BUTANEDIAMINE, N1-2-PYRIMIDINYL- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | N1=C(N=CC=C1)NCCCCN |
InChi: | InChI=1S/C8H14N4/c9-4-1-2-5-10-8-11-6-3-7-12-8/h3,6-7H,1-2,4-5,9H2,(H,10,11,12) |
InChiKey: | InChIKey=GGFMEPYALXQUCI-UHFFFAOYSA-N |
Property |
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Safety information |
1,4-Butanediamine, N1-2-pyrimidinyl-
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