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CAS RN 22038-86-4

H3COCH3NH2

CAS RN 22038-86-4

IUPAC Name: 1-(4-methoxyphenyl)ethan-1-amine
Synonyms: 1-(4-methoxyphenyl)ethanamine
Molecular Weight (g/mol): 151.21
Molecular Formula: C9H13NO
InChi Key: JTDGKQNNPKXKII-UHFFFAOYNA-N
SMILES: COC1=CC=C(C=C1)C(C)N
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1

Sigma Aldrich ™-(+)-4-Methoxy-Alpha-Methylbenzylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula C9H13NO
CAS 22038-86-4
Molecular Weight (g/mol) 151.21 g/mol
MDL Number MFCD00671659
Health Hazard 1 UN 2735PSN1 8 / PGII
Synonym (R)-(+)-1-(4-Methoxyphenyl)ethylamine
Recommended Storage Room Temperature
Molecular Formula C9H13NO
Density 1.024 g/mL at 20°C
2

Thermo Scientific Chemicals (R)-(+)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 641449
CAS 22038-86-4
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671659
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-SSDOTTSWSA-N
Molecular Formula C9H13NO
3

(R)-(+)-1-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™
SDP

CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 641449
CAS 22038-86-4
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671659
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-SSDOTTSWSA-N
Molecular Formula C9H13NO