Basic Information |
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| Product Name： | (1S)-1-[4-(4-METHYLPHENYL)PHENYL]PENTYLAMINE |
| English Synonyms： | (1S)-1-[4-(4-METHYLPHENYL)PHENYL]PENTYLAMINE |
| MDL Number.： | MFCD08440679 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCCC[C@@H](c1ccc(cc1)c2ccc(cc2)C)N |
| InChi： | InChI=1S/C18H23N/c1-3-4-5-18(19)17-12-10-16(11-13-17)15-8-6-14(2)7-9-15/h6-13,18H,3-5,19H2,1-2H3/t18-/m0/s1 |
| InChiKey： | InChIKey=IIMGUUGNGFRJPF-SFHVURJKSA-N |
Property |
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Safety information |
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| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26 |
| WGK Germany： | 3 |
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中文版![(1S)-1-[4-(4-METHYLPHENYL)PHENYL]PENTYLAMINE](http://www.chemcd.com/createImage?smile=CCCC%5BC%40%40H%5D%28c1ccc%28cc1%29c2ccc%28cc2%29C%29N&size=web.jpg)