Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phosphoric triamide, N-butyl- |
EINECS | N/A |
CAS No. | 25316-39-6 | Density | 1.12 g/cm3 |
PSA | 90.95000 | LogP | 2.19310 |
Solubility | N/A | Melting Point |
110 °C |
Formula | C4H14N3OP | Boiling Point | 268.4 °C at 760 mmHg |
Molecular Weight | 151.148 | Flash Point | 116.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphorictriamide, butyl- (6CI,8CI,9CI);N-Butylphosphoric triamide; |
Article Data | 4 |
N-butylaminophosphoryl dichloride
N-butyloxophosphoric triamide
Conditions | Yield |
---|---|
With ammonia at -45 - 30℃; for 2.1h; | 93.4% |
With ammonia |
This chemical is called Phosphoric triamide, N-butyl-, and its systematic name is N-butylphosphoric triamide. With the molecular formula of C4H14N3OP, its molecular weight is 151.15. The CAS registry number of this chemical is 25316-39-6. Additionally, its product categories are Phospholipids - 13C & 2H; Amides; Phosphorylating and Phosphitylating Agents.
Other characteristics of the Phosphoric triamide, N-butyl- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 3.99; (5)#H bond acceptors: 4; (6)#H bond donors: 5; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 90.95 Å2; (9)Index of Refraction: 1.477; (10)Molar Refractivity: 38.11 cm3; (11)Molar Volume: 134.8 cm3; (12)Polarizability: 15.11×10-24cm3; (13)Surface Tension: 45 dyne/cm; (14)Density: 1.12 g/cm3; (15)Flash Point: 116.1 °C; (16)Enthalpy of Vaporization: 50.65 kJ/mol; (17)Boiling Point: 268.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0077 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: NP(N)(=O)NCCCC
2.InChI: InChI=1/C4H14N3OP/c1-2-3-4-7-9(5,6)8/h2-4H2,1H3,(H5,5,6,7,8)
3.InChIKey: LFOGKIUXIQBHHN-UHFFFAOYAM