Cas no 116632-63-4 (2,3-dimethyl-8-Quinolinamine)
2,3-dimethyl-8-Quinolinamine structure
Product Name:2,3-dimethyl-8-Quinolinamine
CAS No:116632-63-4
MF:C11H12N2
MW:172.226382255554
CID:1100267
PubChem ID:17769514
Update Time:2025-04-20
2,3-dimethyl-8-Quinolinamine Chemical and Physical Properties
Names and Identifiers
-
- 2,3-dimethyl-8-Quinolinamine
- DTXSID601309035
- 116632-63-4
- SCHEMBL10701142
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- Inchi: 1S/C11H12N2/c1-7-6-9-4-3-5-10(12)11(9)13-8(7)2/h3-6H,12H2,1-2H3
- InChI Key: MJCDLTBUDJCLSU-UHFFFAOYSA-N
- SMILES: N1C(C)=C(C)C=C2C=CC=C(C=12)N
Computed Properties
- Exact Mass: 172.100048391g/mol
- Monoisotopic Mass: 172.100048391g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 181
- 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: 2.3
- Topological Polar Surface Area: 38.9?2
2,3-dimethyl-8-Quinolinamine Related Literature
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Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Jonas Kind,Lukas Kaltschnee,Martin Leyendecker,Christina M. Thiele Chem. Commun., 2016,52, 12506-12509
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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