CAS No. 78443-57-9

1-Amino-2-phenylpropan-2-ol hydrochloride (1:1)

Catalog No.	1367726
Name	1-Amino-2-phenylpropan-2-ol hydrochloride (1:1)
CAS	78443-57-9
Formula	C9H14ClNO

Hydrochloride1:1

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About 1-Amino-2-phenylpropan-2-ol hydrochloride (1:1)

1-Amino-2-phenylpropan-2-ol hydrochloride (1:1) is a chemical compound registered under CAS number 78443-57-9, with the molecular formula C9H14ClNO and a molecular weight of about 187.67 g/mol. It is also known as benzeneme; LogP. ChemNewTech supplies 1-Amino-2-phenylpropan-2-ol hydrochloride (1:1) for laboratory research and bulk production; product code 1367726. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 78443-57-9
Molecular Formula: C9H14ClNO
Molecular Weight: 187.67 g/mol

Synonyms

benzeneme
LogP

Related Keywords

amino

phenylpropan

4-Cyclohexene-1,3-diol, 5-ethynyl-4-methyl-, 1-acetate, (1R,3S)-

Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-(3-methyl-5-isoxazolyl)-

Silane, [2-(4-chlorophenyl)ethoxy](1,1-dimethylethyl)diphenyl-

2(1H)-Quinolinone,3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-[[1-(3-thienyl)ethyl]amino]-

2-(chloromethyl)-1-(tetrahydrofuran-2-yl)-1H-imidazole

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1121-45-5

2-(Difluoromethoxy)-5-(nitro)cinnamic acid

[benzyl(2-hydroxyethyl)amino](4-fluorophenyl)acetonitrile

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-2-(4-methoxy-6-oxo-pyran-2-yl)-3-methyl-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Hydrazinium, 1,1,1-trimethyl-2-(1,2,2-trimethylpropylidene)-, iodide

ethyl 6-methyl-2-[({[5-(2-phenylethenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Glycine, N-(4-chloro-6-phenyl-2-pyrimidinyl)-, ethyl ester

881194-55-4

Benzenemethanol, a-[(3-chloro-4-methoxyphenyl)ethynyl]-

Acetamide, N-[3-(2-propyn-1-yloxy)phenyl]-

Polyphosphoric acids, esters with triethanolamine, compds. with morpholine

6-Isoquinolinol,1-[[4-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethoxy]phenyl]methyl]-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-

2,3-DICHLORO-6-TRIFLUOROMETHYLTOLUENE

4-Pyrimidinamine, N-cycloheptyl-2-(ethylthio)-6-phenyl-

881194-59-8

6-chloro-1-(1H-indol-3-ylmethyl)-2,3,4,9-tetrahydro-1H-beta-carboline

Benzenepropanenitrile, a-(2-methoxyphenyl)-2-methyl-b-oxo-

5-(diethylsulfamoyl)-2-ethoxybenzoic Acid

1-(2-chlorophenyl)-3-(1-methylethyl)thiourea

Piperazine,1-benzoyl-4-[4-[[6-methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl]carbonyl]phenyl]-

Ethanone,1-[4-[[4-(4-hydroxy-1-piperidinyl)-6-phenyl-2-pyrimidinyl]amino]phenyl]-

881194-80-5

Butanoic acid, 2-amino-, N-coco alkyl derivs., monosodium salts

2H-1-Benzothiopyran-4-Amine, 3,4-dihydro-2-methyl-, 1,1-dioxide

1,3(2H)-Pyridinedicarboxylic acid,4-[[(1S)-1-[(diethylamino)carbonyl]-2-methylpropyl]amino]-5,6-dihydro-,1-(1,1-dimethylethyl) 3-methyl ester

1-AMINO-7-ISOQUINOLINOL

1-[5-(4-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanone

ethyl 2-amino-4-(3-fluorophenyl)thiophene-3-carboxylate

849659-38-7

4-DIAMINOTHIOPHENE 2HCL

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2,2-BIS NALBUPHINE

ITK antagonist

2-NITRO-3-PICOLINE

Phosphorimidic triamide,N''',N'''''''-(1R,2R)-1,2-cyclohexanediylbis[N,N,N',N',N'',N''-hexamethyl-