Clobutinol
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Product Description
Product
Clobutinol
CAS
14860-49-2
Formula
C14H22ClNO
Synonym
Clobutinol; Clobutinol (base and/or unspecified salts); Clobutinolum; Clobutinolum [INN-Latin]; EINECS 238-926-4; KAT 256 [as hydrochloride]; p-Chloro-a-(2-(dimethylamino)-1-methylethyl)-a-methyl-phenethyl alcohol; p-Chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methylphenyl alcohol; p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenethyl alcohol; p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-phenethyl alcohol; p-Cloro-a-(2-(dimetilamino)-1-metiletil)-a-metil fenetil alcool; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool [Italian]; Phenethyl alcohol, p-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-; Phenethyl alcohol, p-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-; UNII-1NY2IX043A; 1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol; 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol; 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol; 1-(p-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol; 1-p-Chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol; 2-(p-Chlorobenzyl)-3-dimethylaminomethyl-2-butano; 4-Chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methylphenethyl alcohol; 4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol; 4-Chloro-a-methyl-a-[2-(dimethylamino)-1-methylethyl]phenethyl alcohol; Benzeneethanol, 4-chloro-a-(2-(dimethylamino)-1-methyl)-a-methyl-; Benzeneethanol, 4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl- (9CI); BRN 2843490
Typical Product Specifications
Molecular weight
255.78
EINECS
238-926-4
SMILES
c1(C[C@@]([C@@H](CN(C)C)C)(C)O)ccc(Cl)cc1
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
InChIKey
KVHHQGIIZCJATJ-UHFFFAOYSA-N
log P (octanol-water)
3.200
Atmospheric OH Rate Constant
9.43E-11 cm3/molecule-sec
Class
Clobutinol
Product Description
Product
Clobutinol
CAS
14860-49-2
Formula
C14H22ClNO
Synonym
Clobutinol; Clobutinol (base and/or unspecified salts); Clobutinolum; Clobutinolum [INN-Latin]; EINECS 238-926-4; KAT 256 [as hydrochloride]; p-Chloro-a-(2-(dimethylamino)-1-methylethyl)-a-methyl-phenethyl alcohol; p-Chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methylphenyl alcohol; p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenethyl alcohol; p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-phenethyl alcohol; p-Cloro-a-(2-(dimetilamino)-1-metiletil)-a-metil fenetil alcool; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool [Italian]; Phenethyl alcohol, p-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-; Phenethyl alcohol, p-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-; UNII-1NY2IX043A; 1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol; 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol; 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol; 1-(p-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol; 1-p-Chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol; 2-(p-Chlorobenzyl)-3-dimethylaminomethyl-2-butano; 4-Chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methylphenethyl alcohol; 4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol; 4-Chloro-a-methyl-a-[2-(dimethylamino)-1-methylethyl]phenethyl alcohol; Benzeneethanol, 4-chloro-a-(2-(dimethylamino)-1-methyl)-a-methyl-; Benzeneethanol, 4-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methyl-; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl- (9CI); BRN 2843490
Typical Product Specifications
Molecular weight
255.78
EINECS
238-926-4
SMILES
c1(C[C@@]([C@@H](CN(C)C)C)(C)O)ccc(Cl)cc1
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
InChIKey
KVHHQGIIZCJATJ-UHFFFAOYSA-N
log P (octanol-water)
3.200
Atmospheric OH Rate Constant
9.43E-11 cm3/molecule-sec
Class
