Cas no 15433-26-8 (1-Aziridinepropanamide,N,N-dimethyl-)
15433-26-8 structure
Product Name:1-Aziridinepropanamide,N,N-dimethyl-
CAS No:15433-26-8
MF:C7H14N2O
MW:142.198861598969
CID:236191
PubChem ID:261747
Update Time:2025-04-19
1-Aziridinepropanamide,N,N-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1-Aziridinepropanamide,N,N-dimethyl-
- DTXSID50294134
- 3-(aziridin-1-yl)-n,n-dimethylpropanamide
- 15433-26-8
- NSC94687
- NSC-94687
-
- Inchi： 1S/C7H14N2O/c1-8(2)7(10)3-4-9-5-6-9/h3-6H2,1-2H3
- InChI Key： DMPDPHIHDXPGEB-UHFFFAOYSA-N
- SMILES： O=C(CCN1CC1)N(C)C
Computed Properties
- Exact Mass: 142.11072
- Monoisotopic Mass: 142.111
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 3
- Complexity: 130
- 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: -0.5
- Topological Polar Surface Area: 23.3?2
Experimental Properties
- Density: 1.047
- Boiling Point: 229°Cat760mmHg
- Flash Point: 91.4°C
- Refractive Index: 1.497
- PSA: 23.32
1-Aziridinepropanamide,N,N-dimethyl- Related Literature
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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