N,N',N''-trimethylphosphorothioic triamide
Basic information
- CAS
6141-78-2- Standard SMILES
CNP(=S)(NC)NC- InChIKey
CCDQZNSLMGTOBC-UHFFFAOYSA-N- Molecular formula
- C3H12N3PS
- Average molar mass
- 153.19 g/mol
- Monoisotopic mass
- 153.04895557
Names & identifiers
- Preferred name
- N,N',N''-trimethylphosphorothioic triamide
- IUPAC
- N-[bis(methylamino)phosphinothioyl]methanamine
- English name
- tris(methylamido)thiophosphorus
- Molecular formula
- C3H6N3O3PS
- Molecular weight
- 195.136801
Names & synonyms
N,N',N''-Trimethylphosphorothioic triamideTris(methylamido)thiophosphorusRM1LG8U4XI6141-78-2DTXSID00210344Phosphorothioic triamide, N,N',N''-trimethyl-RefChem:160889DTXCID00132835228-133-1UNII-RM1LG8U4XICCDQZNSLMGTOBC-UHFFFAOYSA-NEINECS 228-133-1
Show more names
Tris(methylamino)phosphine sulfideN-[bis(methylamino)phosphinothioyl]methanamine
AI3-50915NS00045510THIOPHOSPHORIC N,N',N''-TRIMETHYLTRIAMIDEQ27288181
Database identifiers
- CAS
6141-78-2- PubChem CID
- 80238
- DTXSID
DTXSID00210344- UNII
- RM1LG8U4XI
- EC Number
- 228-133-1
- Nikkaji
- J927J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 85.7
Physicochemical properties
- Melting point
- 105 · 105-107 °C
- Boiling point
- 193.2 · 193.2±23.0 °C(Predicted)
- Density
- 1.122 · 1.122±0.06 g/cm3(Predicted)
- pka
- 7.93 · 7.93±0.70(Predicted)
- FDA UNII
- 1 LG8U4XI · RM1LG8U4XI
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Compound notes
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