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CAS RN 42142-52-9

H3CNH2(R)OH

CAS RN 42142-52-9

IUPAC Name: [(3R)-3-hydroxy-3-phenylpropyl](methyl)azanium
Synonyms: [(3R)-3-hydroxy-3-phenylpropyl](methyl)azanium
Molecular Weight (g/mol): 166.24
Molecular Formula: C10H16NO
InChi Key: XXSDCGNHLFVSET-SNVBAGLBSA-O
SMILES: C[NH2+]CC[C@@H](O)C1=CC=CC=C1

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1

(1RS)-3-(Methylamino)-1-phenylpropan-1-ol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 42142-52-9
Molecular Weight (g/mol) 165.23
InChI Formula InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
Chemical Name or Material (1RS)-3-(Methylamino)-1-phenylpropan-1-ol
SMILES CNCCC(O)c1ccccc1
Synonym (1RS)-3-(Methylamino)-1-phenylpropan-1-ol,Fluoxetine Hydrochloride Imp. A (EP),Atomoxetine Hydrochloride Impurity H,Fluoxetine Hydrochloride Impurity A,Atomoxetine Impurity H,Fluoxetine Impurity A
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name 3-(methylamino)-1-phenylpropan-1-ol
Molecular Formula C10 H15 N O
Formula Weight 165.1154 g/mol
Analyte or Component Names (1RS)-3-(Methylamino)-1-phenylpropan-1-ol
2

alpha-[2-(Methylamino)ethyl]benzyl Alcohol, TRC

CAS: 42142-52-9 Molecular Formula: C10 H15 N O Molecular Weight (g/mol): 165.23 Synonym: (1RS)-3-(Methylamino)-1-phenylpropan-1-ol,Fluoxetine Hydrochloride Imp. A (EP),Benzenemethanol, α-[2-(methylamino)ethyl]-,Benzyl alcohol, α-[2-(methylamino)ethyl]- (6CI,7CI),α-[2-(Methylamino)ethyl]benzenemethanol,(±)-N-Methyl-3-hydroxy-3-phenylpropylamine,3-(Methylamino)-1-phenyl-1-propanol,3-Hydroxy-N-methyl-3-phenylpropylamine,3-Methylamino-1-phenylpropanol,3-N-Methylamino-1-phenyl-1-propanol,Methyl(3-hydroxy-3-phenylpropyl)amine,N-(3-Hydroxy-3-phenylpropyl)-N-methylamine,N-(3-Hydroxy-3-phenylpropyl)methylamine,N-Methyl-3-hydroxy-3-phenylpropylamine,N-Methyl-3-phenyl-3-hydroxypropylamine,N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol SMILES: CNCCC(O)c1ccccc1

CAS 42142-52-9
Molecular Weight (g/mol) 165.23
SMILES CNCCC(O)c1ccccc1
Synonym (1RS)-3-(Methylamino)-1-phenylpropan-1-ol,Fluoxetine Hydrochloride Imp. A (EP),Benzenemethanol, α-[2-(methylamino)ethyl]-,Benzyl alcohol, α-[2-(methylamino)ethyl]- (6CI,7CI),α-[2-(Methylamino)ethyl]benzenemethanol,(±)-N-Methyl-3-hydroxy-3-phenylpropylamine,3-(Methylamino)-1-phenyl-1-propanol,3-Hydroxy-N-methyl-3-phenylpropylamine,3-Methylamino-1-phenylpropanol,3-N-Methylamino-1-phenyl-1-propanol,Methyl(3-hydroxy-3-phenylpropyl)amine,N-(3-Hydroxy-3-phenylpropyl)-N-methylamine,N-(3-Hydroxy-3-phenylpropyl)methylamine,N-Methyl-3-hydroxy-3-phenylpropylamine,N-Methyl-3-phenyl-3-hydroxypropylamine,N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine
IUPAC Name 3-(methylamino)-1-phenylpropan-1-ol
Molecular Formula C10 H15 N O