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alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[(4-methoxyphenyl)methyl]amino]-Benzenemethanol hydrochloride
[CAS# 60853-38-5]

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CAS#: 60853-38-5
Product: alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[(4-methoxyphenyl)methyl]amino]-Benzenemethanol hydrochloride
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Identification
Name alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[(4-methoxyphenyl)methyl]amino]-Benzenemethanol hydrochloride
Synonyms 4-[2-(Tert-Butylamino)-1-Hydroxy-Ethyl]-2-[(4-Methoxyphenyl)Methylamino]Phenol Hydrochloride; 4-[2-(Tert-Butylamino)-1-Hydroxy-Ethyl]-2-(P-Anisylamino)Phenol Hydrochloride; 3-(4-Methoxybenzylamino)-4-Hydroxy-Alpha-(Tert-Butylaminomethyl)Benzyl Alcohol Hydrochloride
Molecular Structure CAS#: 60853-38-5, alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[(4-methoxyphenyl)methyl]amino]-Benzenemethanol hydrochloride
Molecular Formula C20H29ClN2O3
Molecular Weight 380.91
CAS Registry Number 60853-38-5
SMILES [H+].C1=C(C(O)CNC(C)(C)C)C=CC(=C1NCC2=CC=C(OC)C=C2)O.[Cl-]
InChI 1S/C20H28N2O3.ClH/c1-20(2,3)22-13-19(24)15-7-10-18(23)17(11-15)21-12-14-5-8-16(25-4)9-6-14;/h5-11,19,21-24H,12-13H2,1-4H3;1H
InChIKey LZQQBVQUIZGMCQ-UHFFFAOYSA-N
Properties
Boiling point 535.8°C at 760 mmHg (Cal.)
Flash point 277.9°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[(4-methoxyphenyl)methyl]amino]-Benzenemethanol hydrochloride
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