N-[(R)-α-methylbenzyl]-3-aminopropan-1-ol

Modify Date: 2025-10-02 17:00:42

N-[(R)-α-methylbenzyl]-3-aminopropan-1-ol Structure
N-[(R)-α-methylbenzyl]-3-aminopropan-1-ol structure
 Common Name N-[(R)-α-methylbenzyl]-3-aminopropan-1-ol
CAS Number 58028-69-6 Molecular Weight 179.25900
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(R)-α-methylbenzyl]-3-aminopropan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.25900
Exact Mass 179.13100
PSA 32.26000
LogP 2.11050

 Synonyms

3-((R)-1-phenyl-ethylamino)-propan-1-ol
N-(2-oxo-2,3-dihydro-1H-indol-5-yl)-acetamide
(R)-3-(1-phenylethylamino)propan-1-ol
3-[(1-PHENYLETHYL)AMINO]-1-PROPANOL
N-((R)-1-phenylethyl)propanolamine
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Chemsrc provides CAS#:58028-69-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(R)-α-methylbenzyl]-3-aminopropan-1-ol>> amp version: N-[(R)-α-methylbenzyl]-3-aminopropan-1-ol

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