Cas no 6954-99-0 (Butanamide,N-(4-amino-2-methyl-6-quinolinyl)-)
6954-99-0 structure
Product Name:Butanamide,N-(4-amino-2-methyl-6-quinolinyl)-
CAS No:6954-99-0
MF:C14H17N3O
MW:243.304282903671
CID:516934
PubChem ID:234070
Update Time:2025-04-19
Butanamide,N-(4-amino-2-methyl-6-quinolinyl)- Chemical and Physical Properties
Names and Identifiers
-
- Butanamide,N-(4-amino-2-methyl-6-quinolinyl)-
- N-(4-amino-2-methylquinolin-6-yl)butanamide
- 4-Amino-6-(butanoyl)amino-2-methyl-quinoline
- AC1L5RFG
- AC1Q5N0S
- AR-1J8898
- CHEMBL420794
- N-(4-AMINO-2-METHYL-(QUINOLIN-6-YL))BUTANAMIDE
- N-(4-Amino-2-methyl-[6]chinolyl)-butyramid
- N-(4-amino-2-methyl-[6]quinolyl)-butyramide
- NSC33341
- SureCN8358236
- FT-0731411
- BDBM50229895
- DTXSID00283775
- NSC-33341
- 6954-99-0
- SCHEMBL8358236
-
- Inchi： 1S/C14H17N3O/c1-3-4-14(18)17-10-5-6-13-11(8-10)12(15)7-9(2)16-13/h5-8H,3-4H2,1-2H3,(H2,15,16)(H,17,18)
- InChI Key： NXUCUQTZLFPZQP-UHFFFAOYSA-N
- SMILES： O=C(CCC)NC1C=CC2C(=C(C=C(C)N=2)N)C=1
Computed Properties
- Exact Mass: 243.13731
- Monoisotopic Mass: 243.137
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 295
- 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: 1.9
- Topological Polar Surface Area: 68?2
Experimental Properties
- Density: 1.207
- Boiling Point: 513.3°Cat760mmHg
- Flash Point: 264.2°C
- Refractive Index: 1.664
- PSA: 68.01
Butanamide,N-(4-amino-2-methyl-6-quinolinyl)- Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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