(1S)-N-Benzyl-1-phenylethanamine | CAS No. 17480-69-2
(1S)-N-Benzyl-1-phenylethanamine
Basic Information
CAS Number
17480-69-2
Molecular Formula
C15H17N
Molecular Weight
211.31 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
171 °C/15 mmHg
Refractive Index
n20/D 1.563(lit.)
Specific Rotation
-39 º (neat)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Sensitiveness
Air Sensitive
Synonyms & References
English
- B1528
- MFCD00066325
- (S)-(-)-N-Benzyl-alpha-methylbenzylamine
- A3865
- CS-W015042
- (S)-(-)-N-Benzyl-alpha-methylbenzylamine, 99%
- (S)-(-)-N-Benzyl-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99%
- DTXSID90361450
- SCHEMBL774613
- AS-15470
- (S)-(-)-N-Benzyl-1-phenylethylamine
- (S)-N-benzyl-1-phenylethanamine;(S)-(-)-N-Benzyl-alpha-methylbenzylamine
- (S)-N-benzyl-1-phenylethanamine
- (S)-N-benzyl-alpha-methylbenzyl-amine
- ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
- AKOS015839226
- NCGC00166048-01
- AM20060528
- (S)-(-)-N-(1-Phenylethyl)benzylamine
- FD1238
- (S)-alpha-methyl-N-(phenylmethyl)-benzenemethanamine
- benzyl[(1S)-1-phenylethyl]amine
- alpha(S)-methyl-N-(phenylmethyl)benzene methanamine
- S-(-)-N-Benzyl-1-phenylethylamine
- 17480-69-2
- (1S)-N-benzyl-1-phenylethanamine
- (S)-N-benzyl-alpha-methylbenzylamine
- EN300-140858
- N-benzyl-(S)-alpha-methylbenzylamine
- (S)-(-)-N-benzyl-alpha-methyl-benzylamine
- J-011039
MDL Number
MFCD00066325
Customs Code
2921499090
FAQ
What is (1S)-N-Benzyl-1-phenylethanamine (CAS: 17480-69-2)?
What are the main uses of (1S)-N-Benzyl-1-phenylethanamine (CAS: 17480-69-2)?
Is (1S)-N-Benzyl-1-phenylethanamine (CAS: 17480-69-2) safe?
How should (1S)-N-Benzyl-1-phenylethanamine (CAS: 17480-69-2) 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)





