Cas no 23890-47-3 (Benzenamine,N,N-dimethyl-3-(2-phenyldiazenyl)-)
23890-47-3 structure
Product Name:Benzenamine,N,N-dimethyl-3-(2-phenyldiazenyl)-
CAS No:23890-47-3
MF:C14H15N3
MW:225.289002656937
CID:275050
PubChem ID:56843257
Update Time:2025-04-19
Benzenamine,N,N-dimethyl-3-(2-phenyldiazenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,N,N-dimethyl-3-(2-phenyldiazenyl)-
- N,N-dimethyl-3-phenyldiazenylaniline
- 3-(Dimethylamino)azobenzene
- 3-(Phenylazo)-N,N-dimethylaniline
- Aniline,N,N-dimethyl-m-(phenylazo)- (8CI)
- Benzenamine, N,N-dimethyl-3-(phenylazo)-(9CI)
- 3'-dimethylaminoazobenzene
- Benzenamine, N,N-dimethyl-3-(phenylazo)-
- SCHEMBL4411410
- N,N-Dimethyl-3-(phenyldiazenyl)aniline
- 23890-47-3
- DTXSID00946671
-
- Inchi： 1S/C14H15N3/c1-17(2)14-10-6-9-13(11-14)16-15-12-7-4-3-5-8-12/h3-11H,1-2H3/b16-15+
- InChI Key： KBFOPWWNGDQFIQ-FOCLMDBBSA-N
- SMILES： N(C)(C)C1C=CC=C(C=1)/N=N/C1C=CC=CC=1
Computed Properties
- Exact Mass: 225.12675
- Monoisotopic Mass: 225.126597491g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 244
- 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: 4.6
- Topological Polar Surface Area: 28?2
Experimental Properties
- PSA: 27.96
Benzenamine,N,N-dimethyl-3-(2-phenyldiazenyl)- Related Literature
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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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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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
23890-47-3 (Benzenamine,N,N-dimethyl-3-(2-phenyldiazenyl)-) Related Products
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