(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE | CAS No. 36283-44-0
(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE
Basic Information
CAS Number
36283-44-0
Molecular Formula
C10H13NO
Molecular Weight
163.22 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
103-104 ºC
Boiling Point
290.31°C (rough estimate)
Refractive Index
1.5400 (estimate)
Synonyms & References
English
- DTXSID40352838
- CS-M0683
- N-[(R)-1-Phenylethyl]acetamide
- MFCD03427633
- (R)-(+)-N-Acetyl-1-methylbenzylamine
- (R)-N-(1-phenylethyl)acetamide
- 36283-44-0
- N-[(1R)-1-phenylethyl]acetamide
- CHEBI:141111
- AS-62914
- A823192
- AKOS013019013
- (R)-N-Acetyl-1-phenylethylamine
- SCHEMBL1754100
- (R,S)-N-(1-Phenyl-ethyl)-acetamide
- (R)-(+)-N-acetyl-1-methylbenzylamine
- Acetamide,N-[(1R)-1-phenylethyl]-
- N-[(R)-1-PHENYLETHYL]ACETAMIDE,WHITE SOLID
- (+)-N-(1-Phenylethyl)acetamide
- (+)-R-N-acetyl-1-phenylethylamine
- (R)-1-Acetamido-1-phenylethane
- (R)-n-acetyl-1-methylbenzylamine
- (S)-N-(1-phenylethyl)acetamide
- Acetamide,N-(1-phenylethyl)-, (R)-
- (R)-1-(Acetylamino)-1-phenylethane
- (R)-1-Acetylamino-1-phenylethane
- (aR)-N-(a-Methylphenyl)acetamide
- (alphaR)-N-(alpha-Methylphenyl)acetamide
- N-[(1R)-1-phenylethyl]ethanamide
- 2907AH
MDL Number
MFCD03427633
Customs Code
2924299090
FAQ
What is (R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE (CAS: 36283-44-0)?
What are the main uses of (R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE (CAS: 36283-44-0)?
Is (R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE (CAS: 36283-44-0) safe?
How should (R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE (CAS: 36283-44-0) be stored?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)






