Cas no 14860-49-2 (Benzeneethanol,4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-)
14860-49-2 structure
Product Name:Benzeneethanol,4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-
CAS No:14860-49-2
MF:C14H22ClNO
MW:255.783583164215
CID:151726
PubChem ID:26937
Update Time:2025-04-19
Benzeneethanol,4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzeneethanol,4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-
- 1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol
- Benzeneethanol, 4-chloro-α-(2-(dimethylamino)-1-methyl)-α-methyl-
- Benzeneethanol, 4-chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methyl-
- p-Chloro-α-(2-(dimethylamino)-1-methylethyl)-α-methyl-phenethyl alcohol
- p-Cloro-α-(2-(dimetilamino)-1-metiletil)-α-metil
- Phenethyl alcohol, p-chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methyl-
- 1-p-Chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol
- 2-(p-Chlorobenzyl)-3-dimethylaminomethyl-2-butano
- 1-(p-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol
- 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
- 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol
- 4-Chloro-α-methyl-α-[2-(dimethylamino)-1-methylethyl]phenethyl alcohol
- 4-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl alcohol
- Clobutinol (base and/or unspecified salts)
- D07716
- p-Chloro-.alpha.-(2-(dimethylamino)-1-methylethyl)-.alpha.-methyl-phenethyl alcohol
- P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-METHYLPHENETHYL ALCOHOL
- Benzeneethanol, 4-chloro-.alpha.-(2-(dimethylamino)-1-methyl)-.alpha.-methyl-
- Clobutinolum [INN-Latin]
- 14860-49-2
- Clobutinol
- 1NY2IX043A
- Clobutinolum
- Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-
- KVHHQGIIZCJATJ-UHFFFAOYSA-N
- EINECS 238-926-4
- R05DB03
- UNII-1NY2IX043A
- HY-148144
- p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-phenethyl alcohol
- p-Chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methylphenyl alcohol
- SCHEMBL148543
- (2S)-1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
- CLOBUTINOL [WHO-DD]
- FT-0714887
- p-Cloro-.alpha.-(2-(dimetilamino)-1-metiletil)-.alpha.-metil fenetil alcool
- Clobutinol (INN)
- KAT 256 [AS HYDROCHLORIDE]
- KAT-256 FREE BASE
- p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenethyl alcohol
- BRD-A43809092-003-01-3
- CLOBUTINOL [MI]
- Diethylenetriamine crosslinked with epichlorohydrin
- DB09004
- p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool [Italian]
- p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool
- Iversal (TN)
- Iversal
- NS00002717
- Q415654
- Clobutinol [INN]
- 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol
- BENZENEETHANOL, 4-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-METHYL-
- KAT 256 FREE BASE
- CHEBI:94381
- DTXSID2022838
- CHEMBL1474889
- Phenethyl alcohol, p-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
- CS-0613654
- Benzeneethanol, 4-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
- Phenethyl alcohol, p-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-
- BRN 2843490
- Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-
- NCGC00159437-02
- 4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol
- KAT 256 (AS HYDROCHLORIDE)
- Biotetrussin
- chlorodimenol
- clobutinolo
- p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenyl alcohol
- Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-(9CI)
- BRD-A43809092-003-02-1
- DA-72275
- DTXCID902838
- Clobutinolum (INN-Latin)
- KAT 250
-
- Inchi: 1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3
- InChI Key: KVHHQGIIZCJATJ-UHFFFAOYSA-N
- SMILES: ClC1C=CC(=CC=1)CC(C)(C(C)CN(C)C)O
Computed Properties
- Exact Mass: 255.138992
- Monoisotopic Mass: 255.138992
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 5
- Complexity: 226
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 3.2
- Topological Polar Surface Area: 23.5
Experimental Properties
- Density: 1.072±0.06 g/cm3 (20 oC 760 Torr),
- Boiling Point: bp12 179-180°
- Refractive Index: 1.6330 (estimate)
- Solubility: Very slightly soluble (0.59 g/l) (25 o C),
- PSA: 23.47000
- LogP: 2.83120
Benzeneethanol,4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl- Related Literature
-
A. Gibbons,O. Lang,Y. Kojima,M. Ito,K. Ono,K. Tanaka,E. Sivaniah RSC Adv. 2017 7 51121
14860-49-2 (Benzeneethanol,4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
鉅瀾化工科技(青島)有限公司
Gold Member
CN Supplier
Bulk
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
CN Supplier
Reagent
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
CN Supplier
Bulk
Yunnanjiuzhen
Gold Member
CN Supplier
Bulk
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Gold Member
CN Supplier
Bulk