Primary Record
Clobutinol
- In stock
- 9,030 g
- Purity
- 98.3 %
- CAS
- 14860-49-2
Compound Identifiers & Properties
- CAS
- 14860-49-2
- PubChem CID
- 26937
- SMILES
- CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O
- Canonical SMILES
- CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1
Names & Synonyms
- Clobutinol
- Clobutinolum
- Iversal
- Clobutinol [INN]
- chlorodimenol
- clobutinolo
- Biotertussin
- Silomat
- Clobutinol HCl
- Clobutinol (INN)
- Iversal (TN)
- Clobutinolum [INN-Latin]
- C14H22ClNO
- Clobutinol hydrochloride
- KAT 256 FREE BASE
- KAT-256 FREE BASE
- CLOBUTINOL [MI]
- 14860-49-2
- methylchloroacetylcarbamate
- RefChem:127011
- 1NY2IX043A
- UNII-1NY2IX043A
- D06UWD
- AC1L1C6T
- R05DB03
- CLOBUTINOL [WHO-DD]
- DTXSID2022838
- SCHEMBL148543
- EINECS 238-926-4
- KVHHQGIIZCJATJ-UHFFFAOYSA-N
- DTXCID902838
- orb1689627
- C14-H22-Cl-N-O
- CHEMBL1474889
- CHEBI:94381
- 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
- BRN 2843490
- KAT 256
- KAT-256
- CID26937
- EX-A12354
- KAT 256 [AS HYDROCHLORIDE]
- DB09004
- J8.529D
- NCGC00159437-02
- 1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol
- DA-72275
- Clobutinol (base and/or unspecified salts)
- HY-148144
- LS-103057
- CS-0613654
- FT-0714887
- NS00002717
- D07716
- Diethylenetriamine crosslinked with epichlorohydrin
- Q415654
- Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-
- BRD-A43809092-003-01-3
- BRD-A43809092-003-02-1
- 4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol
- Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-
- p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-phenethyl alcohol
- p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool [Italian]
- 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol
- 1-(p-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol
- p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenethyl alcohol
- p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool
- Benzeneethanol, 4-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
- Phenethyl alcohol, p-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
- Phenethyl alcohol, p-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-
- 4-Chloro-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-methylbenzeneethanol
- 4-Chloro-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-methylphenethyl alcohol
- 4-Chloro-alpha-methyl-alpha-[2-(dimethylamino)-1-methylethyl]phenethyl alcohol
- Benzeneethanol, 4-chloro-.alpha.-(2-(dimethylamino)-1-methyl)-.alpha.-methyl-
- BENZENEETHANOL, 4-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-METHYL-
- p-Chloro-.alpha.-(2-(dimethylamino)-1-methylethyl)-.alpha.-methyl-phenethyl alcohol
- P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-METHYLPHENETHYL ALCOHOL
- p-Chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methylphenyl alcohol
- p-chloro-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-methylphenethyl alcohol
- p-Cloro-.alpha.-(2-(dimetilamino)-1-metiletil)-.alpha.-metil fenetil alcool
- 1020-15-1
- 238-926-4