Cas no 93859-41-7 (Benzenamine,4-[(4-amino-3-methylphenyl)methyl]-2-(1-methylethyl)-6-propyl-)
93859-41-7 structure
Product Name:Benzenamine,4-[(4-amino-3-methylphenyl)methyl]-2-(1-methylethyl)-6-propyl-
CAS No:93859-41-7
MF:C20H28N2
MW:296.449725151062
CID:809096
PubChem ID:3022740
Update Time:2025-04-19
Benzenamine,4-[(4-amino-3-methylphenyl)methyl]-2-(1-methylethyl)-6-propyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-[(4-amino-3-methylphenyl)methyl]-2-(1-methylethyl)-6-propyl-
- 4-[(4-amino-m-tolyl)methyl]-2-isopropyl-6-propylaniline
- 93859-41-7
- DTXSID00917381
- 4-((4-Amino-m-tolyl)methyl)-2-isopropyl-6-propylaniline
- EINECS 299-379-5
- NS00064139
- 4-[(4-Amino-3-methylphenyl)methyl]-2-(propan-2-yl)-6-propylaniline
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- Inchi: 1S/C20H28N2/c1-5-6-17-11-16(12-18(13(2)3)20(17)22)10-15-7-8-19(21)14(4)9-15/h7-9,11-13H,5-6,10,21-22H2,1-4H3
- InChI Key: UUWZLRCYGVPTGG-UHFFFAOYSA-N
- SMILES: NC1C(=CC(CC2C=CC(=C(C)C=2)N)=CC=1C(C)C)CCC
Computed Properties
- Exact Mass: 296.225
- Monoisotopic Mass: 296.225
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 5
- Complexity: 328
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.3
- Topological Polar Surface Area: 52?2
Experimental Properties
- Density: 1.025
- Boiling Point: 451.7°Cat760mmHg
- Flash Point: 272.3°C
- Refractive Index: 1.587
Benzenamine,4-[(4-amino-3-methylphenyl)methyl]-2-(1-methylethyl)-6-propyl- Related Literature
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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