Cas no 72002-26-7 (1H-Imidazole-1-carboxamide,N,2-dimethyl-)
72002-26-7 structure
Product Name:1H-Imidazole-1-carboxamide,N,2-dimethyl-
CAS No:72002-26-7
MF:C6H9N3O
MW:139.155160665512
CID:548743
Update Time:2024-03-05
1H-Imidazole-1-carboxamide,N,2-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Imidazole-1-carboxamide,N,2-dimethyl-
- 1H-Imidazole-1-carboxamide,N,2-dimethyl-(9CI)
- 1,1,N2-Trimethyl-N2-phenyl-aethandiyldiamin
- 1,1,N2-trimethyl-N2-phenyl-ethanediyldiamine
- 1.1.N2-Trimethyl-N2-phenyl-aethylendiamin
- 2-Amino-1-(N-methyl-anilino)-2-methyl-propan
- 2-METHYL-1-(NAPHTHALEN-2-YL)-2-NITROPROPAN-1-OL
- 2-methyl-1-(naphthalen-2-yl)-2-nitropropanol
- 2-methyl-imidazole-1-carboxylic acid methylamide
- AG-H-11284
- CTK5E4847
- KB-68957
- N-Methyl-N-phenyl-2-methyl-1,2-propanediamine
- SureCN4609324
-
- Inchi： 1S/C6H9N3O/c1-5-8-3-4-9(5)6(10)7-2/h3-4H,1-2H3,(H,7,10)
- InChI Key： MBJKIVMRBLTSOS-UHFFFAOYSA-N
- SMILES： C1(C)N(C(NC)=O)C=CN=1
Computed Properties
- Exact Mass: 139.07467
- Monoisotopic Mass: 139.075
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 0
- Complexity: 137
- 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
- Topological Polar Surface Area: 46.9A^2
Experimental Properties
- PSA: 46.92
1H-Imidazole-1-carboxamide,N,2-dimethyl- Related Literature
-
Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
-
J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
-
Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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