Benzenemethanol, a-(1-aminoethyl)-a-phenyl

Modify Date: 2025-08-27 18:14:35

Benzenemethanol, a-(1-aminoethyl)-a-phenyl Structure
Benzenemethanol, a-(1-aminoethyl)-a-phenyl structure
Common Name Benzenemethanol, a-(1-aminoethyl)-a-phenyl
CAS Number 57728-35-5 Molecular Weight 227.30200
Density N/A Boiling Point N/A
Molecular Formula C15H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-1,1-diphenylpropan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H17NO
Molecular Weight 227.30200
Exact Mass 227.13100
PSA 46.25000
LogP 2.97000
InChIKey FMBMNSFOFOAIMZ-UHFFFAOYSA-N
SMILES CC(N)C(O)(c1ccccc1)c1ccccc1

 Synthetic Route

~22%

Benzenemethanol, a-(1-aminoethyl)-a-phenyl Structure

Benzenemethanol...

CAS#:57728-35-5

Detail
Literature: Buckley, Thomas F.; Rapoport, Henry Journal of the American Chemical Society, 1981 , vol. 103, # 20 p. 6157 - 6163

~%

Benzenemethanol, a-(1-aminoethyl)-a-phenyl Structure

Benzenemethanol...

CAS#:57728-35-5

Literature: Lamant,M.; Guignard,A. Comptes Rendus des Seances de l'Academie des Sciences, Serie C: Sciences Chimiques, 1975 , vol. 281, p. 123 - 126

~%

Benzenemethanol, a-(1-aminoethyl)-a-phenyl Structure

Benzenemethanol...

CAS#:57728-35-5

Literature: Hoch Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1934 , vol. 198, p. 1865,1866 Full Text Show Details Campbell et al. Journal of Organic Chemistry, 1943 , vol. 8, p. 103,107

~%

Benzenemethanol, a-(1-aminoethyl)-a-phenyl Structure

Benzenemethanol...

CAS#:57728-35-5

Literature: Hoch Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1934 , vol. 198, p. 1865,1866 Full Text Show Details Campbell et al. Journal of Organic Chemistry, 1943 , vol. 8, p. 103,107

 Bioassay

View more

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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 Synonyms

2-amino-1,1-diphenyl-1-propanol
2,2-diphenyl-2-hydroxy-1-methylethylamine
(+-)-2-amino-1,1-diphenyl-propan-1-ol
2-amino-1,1-diphenylpropanol
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