Cas no 898282-62-7 (1,4-Benzenediamine, N-(2-chloro-4-quinazolinyl)-N,N',N'-trimethyl-)
898282-62-7 structure
Product Name:1,4-Benzenediamine, N-(2-chloro-4-quinazolinyl)-N,N',N'-trimethyl-
CAS No:898282-62-7
MF:C17H17ClN4
MW:312.79668211937
CID:1945878
PubChem ID:11688214
Update Time:2025-04-21
1,4-Benzenediamine, N-(2-chloro-4-quinazolinyl)-N,N',N'-trimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Benzenediamine, N-(2-chloro-4-quinazolinyl)-N,N',N'-trimethyl-
- 4-N-(2-chloroquinazolin-4-yl)-1-N,1-N,4-N-trimethylbenzene-1,4-diamine
- SCHEMBL2262123
- CNHHZBNXHMZZLR-UHFFFAOYSA-N
- DTXSID50470653
- 898282-62-7
- (2-chloro-quinazolin-4-yl)-(4-dimethylaminophenyl)-methylamine
-
- Inchi： 1S/C17H17ClN4/c1-21(2)12-8-10-13(11-9-12)22(3)16-14-6-4-5-7-15(14)19-17(18)20-16/h4-11H,1-3H3
- InChI Key： CNHHZBNXHMZZLR-UHFFFAOYSA-N
- SMILES： ClC1=NC2C=CC=CC=2C(=N1)N(C)C1C=CC(=CC=1)N(C)C
Computed Properties
- Exact Mass: 312.1141743Da
- Monoisotopic Mass: 312.1141743Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 22
- Rotatable Bond Count: 3
- Complexity: 357
- 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: 32.3?2
1,4-Benzenediamine, N-(2-chloro-4-quinazolinyl)-N,N',N'-trimethyl- Related Literature
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Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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