Molecular Structure:
CAS No.:
887590-37-6
Product Name.:
CCD No.:CCD00613237
Formula:C10 H12 F3 N
MolWeight:203.206
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| Product Name： | N-PROPYL-3-(TRIFLUOROMETHYL)ANILINE |
| CAS： | 887590-37-6 |
| English Synonyms： | BENZENAMINE, N-PROPYL-3-(TRIFLUOROMETHYL)- ; N-PROPYL-3-(TRIFLUOROMETHYL)ANILINE ; N-PROPYL-N-[3-(TRIFLUOROMETHYL)PHENYL]AMINE ; PROPYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE |
| MDL Number.： | MFCD07786998 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCCNc1cccc(c1)C(F)(F)F |
| InChi： | InChI=1S/C10H12F3N/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h3-5,7,14H,2,6H2,1H3 |
| InChiKey： | InChIKey=QBTKCLQCPGRXNQ-UHFFFAOYSA-N |
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| Comments： | WARNINGS: IRRITANT |
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Basic Information
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