Basic Information |
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| Product Name： | Benzenamine, N-cyclopropyl-2-methyl- |
| CAS： | 220827-69-0 |
| English Synonyms： | BENZENAMINE, N-CYCLOPROPYL-2-METHYL- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | C1(CC1)NC1=C(C=CC=C1)C |
| InChi： | InChI=1S/C10H13N/c1-8-4-2-3-5-10(8)11-9-6-7-9/h2-5,9,11H,6-7H2,1H3 |
| InChiKey： | InChIKey=DVCZXFKZXVOHLG-UHFFFAOYSA-N |
Property |
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Safety information |
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