Cas no 10159-46-3 (Phosphoric triamide,N,N,N',N',N''-pentamethyl-)
10159-46-3 structure
Product Name:Phosphoric triamide,N,N,N',N',N''-pentamethyl-
CAS No:10159-46-3
MF:C5H16N3OP
MW:165.173801422119
CID:172855
PubChem ID:66283
Update Time:2025-04-19
Phosphoric triamide,N,N,N',N',N''-pentamethyl- Chemical and Physical Properties
Names and Identifiers
-
- Phosphoric triamide,N,N,N',N',N''-pentamethyl-
- N-[bis(dimethylamino)phosphoryl]methanamine
- pentamethylphosphoramide
- ENT 51295
- Pentamethylphosphoric triamide
- SCHEMBL6287611
- JSJBYUNWLNWERF-UHFFFAOYSA-N
- Ent-51295
- NSC298104
- Phosphorictriamide, pentamethyl-
- 4-04-00-00284 (Beilstein Handbook Reference)
- DTXSID60144035
- N,N,N',N',N''-Pentamethylphosphoric triamide #
- AKOS006277651
- Phosphoric triamide, pentamethyl-
- NS00115960
- NSC-298104
- NSC 298104
- AI3-51295
- 10159-46-3
- BRN 1761169
- CCRIS 7899
-
- Inchi: 1S/C5H16N3OP/c1-6-10(9,7(2)3)8(4)5/h1-5H3,(H,6,9)
- InChI Key: JSJBYUNWLNWERF-UHFFFAOYSA-N
- SMILES: P(NC)(N(C)C)(N(C)C)=O
Computed Properties
- Exact Mass: 165.10328
- Monoisotopic Mass: 165.103
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 10
- Rotatable Bond Count: 3
- Complexity: 134
- 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: 35.6A^2
- XLogP3: -0.4
Experimental Properties
- Density: 1.041
- Boiling Point: 197.6°Cat760mmHg
- Flash Point: 73.3°C
- Refractive Index: 1.456
- PSA: 35.58
- LogP: 0.82800
Phosphoric triamide,N,N,N',N',N''-pentamethyl- Related Literature
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
-
Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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