Cas no 3416-49-7 (N-butyl-n-methylaniline)
N-butyl-n-methylaniline structure
Product Name:N-butyl-n-methylaniline
CAS No:3416-49-7
MF:C11H17N
MW:163.259382963181
CID:1461579
PubChem ID:577473
Update Time:2025-04-20
N-butyl-n-methylaniline Chemical and Physical Properties
Names and Identifiers
-
- N-butyl-n-methylaniline
- Benzenamine, N-n-butyl-N-methyl-
- AG-F-15932
- N-butyl-N-methyl-aniline
- AC1LB6XD
- Benzenamine, N-butyl-N-methyl-
- N-Butyl-N-methylbenzenamine
- Methylbutylaniliin
- N-methyl-N-butylaniline
- N-butyl-N-methyl-N-phenylamine
- SureCN96161
- N-Butyl-N-methyl-anilin
- CTK1B7897
- Benzenamine, N-n-butyl-N-methyl-; AG-F-15932; N-butyl-N-methyl-aniline; AC1LB6XD; Benzenamine, N-butyl-N-methyl-; N-Butyl-N-methylbenzenamine; Methylbutylaniliin; N-methyl-N-butylaniline; N-butyl-N-methyl-N-phenylamine; SureCN96161; N-Butyl-N-methyl-anilin; CTK1B7897;
- 3416-49-7
- SCHEMBL96161
- DTXSID30341973
- n-Butyl-N-methylaniline #
-
- Inchi： 1S/C11H17N/c1-3-4-10-12(2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
- InChI Key： YLRCMGYQFGOZLP-UHFFFAOYSA-N
- SMILES： N(C)(C1C=CC=CC=1)CCCC
Computed Properties
- Exact Mass: 163.13621
- Monoisotopic Mass: 163.136099547g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 4
- Complexity: 106
- 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: 3.3
- Topological Polar Surface Area: 3.2?2
Experimental Properties
- PSA: 3.24
N-butyl-n-methylaniline Related Literature
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
3416-49-7 (N-butyl-n-methylaniline) Related Products
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- 4430-09-5(Benzenamine,N,N-dihexyl-)
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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