Cas no 56640-53-0 (2-Methyl-1-phenyl-butylamine)
2-Methyl-1-phenyl-butylamine structure
Product Name:2-Methyl-1-phenyl-butylamine
CAS No:56640-53-0
MF:C11H17N
MW:163.259382963181
CID:945716
Update Time:2023-08-02
2-Methyl-1-phenyl-butylamine Chemical and Physical Properties
Names and Identifiers
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- Benzenemethanamine, -alpha--(1-methylpropyl)-
- 2-methyl-1-phenyl-butylamine
- 2-methyl-1-phenylbutan-1-amine
- 2-Methyl-1-phenyl-1-butanamine
- 2-Methyl-1-phenyl-butylamine
-
- Inchi： 1S/C11H17N/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-9,11H,3,12H2,1-2H3
- InChI Key： PCELVXFUVRHMRO-UHFFFAOYSA-N
- SMILES： NC(C1C=CC=CC=1)C(C)CC
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 3
- Complexity: 116
- Topological Polar Surface Area: 26
2-Methyl-1-phenyl-butylamine Related Literature
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Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Michael Kappl,Paul M. Young,Daniela Traini,Sanyog Jain RSC Adv., 2016,6, 25789-25798
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
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