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CAS Number: 41851-59-6
(S)-1-(4-methoxyphenyl)ethanamine

Structure

(S)-1-(4-methoxyphenyl)ethanamine
Name: (S)-1-(4-methoxyphenyl)ethanamine
Synonyms:
General Information
Product Number: 41851596
CAS Registry Number: 41851-59-6
Name:
        Benzenemethanamine, 4-​methoxy-​α-​methyl-​, (αS)​-
        Benzenemethanamine, 4-​methoxy-​α-​methyl-​, (S)​-; (-​)​-​[(S)​-​1-​(4-​Methoxyphenyl)​ethyl]​amine; (-​)​-​p-​Methoxy-​α-​phenylethylamine; (-​)​-​α-​(4-​Methoxyphenyl)​ethylamine; (-​)​-​α-​(p-​Methoxyphenyl)​ethylamine; (1S)​-​1-​(4-​Methoxyphenyl)​ethanamine; (1S)​-​1-​(4-​Methoxyphenyl)​ethylamine; (1S)​-​1-​[4-​(Methyloxy)​phenyl]​ethanamine; (S)​-​(-​)​-​1-​(4-​Methoxyphenyl)​ethylamine; (S)​-​(-​)​-​4-​Methoxy-​α-​methylbenzylamine; (S)​-​1-​(4-​Methoxyphenyl)​ethanamine; (S)​-​1-​(4-​Methoxyphenyl)​ethylamine; (S)​-​1-​(p-​Methoxyphenyl)​ethylamine; (S)​-​4-​Methoxyphenylethylam​ine; [(1S)​-​1-​[4-​(Methyloxy)​phenyl]​ethyl]​amine 
 
Chemical Formula: C9H13NO
Exact Mass: 151.10
Molecular Weight: 151.21
m/z: 151.10 (100.0%), 152.10 (10.1%)
Elemental Analysis: C, 71.49; H, 8.67; N, 9.26; O, 10.58
 
InChI: InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m0/s1
InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N
Canonical SMILES : CC(C1=CC=C(C=C1)OC)N
Isomeric SMILES: C[C@@H](C1=CC=C(C=C1)OC)N
 
Thermal Properties Value Condition Note
Boiling Point 72 °C Press: 0.5 Torr (1)IC

Specification

98%

References
  1. (1) Ollis, W. David; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1983, (5), P1009-27 CAPLUS
  2. (2) Chu, Yunbo; Journal of Organic Chemistry 2006, V71(10), P3998-4001 CAPLUS
  3. (3) Laczkowski, Krzysztof Z.; Tetrahedron: Asymmetry 2008, V19(7), P788-795 CAPLUS
  4. (4) Mereyala, Hari Babu; Tetrahedron: Asymmetry 2006, V17(2), P259-267 CAPLUS
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