Molecular Structure:
CAS No.:
90-22-2
Product Name.:
CCD No.:CCD00022067
Formula:C19 H32 N O2 . Br
MolWeight:386.371
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| Product Name： | VALETHAMATE BROMIDE |
| CAS： | 90-22-2 |
| English Synonyms： | VALETHAMATE BROMIDE ; DIETHYLMETHYL(2-(3-METHYL-2-PHENYLVALERYLOXY)-ETHYL)AMMONIUM BROMIDE ; N,N-DIETHYL-N-METHYL-2-([3-METHYL-1-OXO-2-PHENYLPENTYL]OXY)ETHANAMMONIUM BROMIDE ; N,N-DIETHYL-N-METHYL-2-[(3-METHYL-1-OXO-2-PHENYLPENTYL)OXY]ETHANAMINIUM BROMIDE ; EPIDOSIN ; N,N-DIETHYL-N-METHYL-2-[(3-METHYL-2-PHENYLPENTANOYL)OXY]ETHANAMINIUM BROMIDE |
| MDL Number.： | MFCD00031617 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCC(C)C(c1ccccc1)C(=O)OCC[N+](C)(CC)CC.[Br-] |
| InChi： | InChI=1S/C19H32NO2.BrH/c1-6-16(4)18(17-12-10-9-11-13-17)19(21)22-15-14-20(5,7-2)8-3;/h9-13,16,18H,6-8,14-15H2,1-5H3;1H/q+1;/p-1 |
| InChiKey： | InChIKey=CEJGGHKJHDHLAZ-UHFFFAOYSA-M |
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| Melting Point： | 120-127 DEG C |
| Comments： | EINECS: 201-977-8 HAZARD: R 22-36/37/38 HAZARD: S 26-36/37-60 MERCK: 14,9906 RTECS: BP7600000 TSCA: N UNSPSC: 12000000 |
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Basic Information
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