Back to Search
Molecule
Tris(Dimethylamino)Phosphine
CAS: 1608-26-0 · C6H18N3P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1608-26-0
- Molecular Formula
- C6H18N3P
- Molecular Mass
- 163.20 g/mol
Identifiers
CAS Registry Number
1608-26-0
SMILES
CN(C)P(N(C)C)N(C)C
InChI Key
XVDBWWRIXBMVJV-UHFFFAOYSA-N
InChI
InChI=1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3
Names and Synonyms
- Tris(Dimethylamino)Phosphine Synonym
- Phosphorous triamide, N,N,N′,N′,N′′,N′′-hexamethyl- Synonym
- Phosphorous triamide, hexamethyl- Synonym
- N,N,N′,N′,N′′,N′′-Hexamethylphosphorous triamide Synonym
- Hexametapil Synonym
- Hexamethylphosphorous triamide Synonym
- Tris(dimethylamino)phosphine Synonym
- Hexamethyltriamidophosphite Synonym
- Hexamethyltriaminophosphine Synonym
- HMPT Synonym
- Trisdimethylaminophosphorus Synonym
- NSC 102707 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| InChI | InChI=1S/C6H18N3P/c1-7(2)10(8(3)4)9(5)6/h1-6H3 | CAS Common Chemistry |
| Molecular Mass | 163.20 g/mol | CAS Common Chemistry |
| 163.20499999999998 g/mol | RDKit | |
| 163.205 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.8964 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tris(dimethylamino)phosphine | CAS Common Chemistry |
| Canonical SMILES | N(P(N(C)C)N(C)C)(C)C | CAS Common Chemistry |
| InChI Key | InChIKey=XVDBWWRIXBMVJV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tris(dimethylamino)phosphine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.72 Ų | RDKit |
| LogP | 0.8980999999999999 | RDKit |
| 0.8981 | RDKit | |
| Molar Refractivity | 47.98100000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 163.12383420599997 g/mol | RDKit |
| Boiling Point | 49 °C @ 11 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 163.20 g/mol; density = 0.900 g/mL. Edit any field — others recompute live.
