Phosphoric triamide, N-butyl- supplier

Name
N-(n-Butyl)phosphoric Triamide
EINECS
CAS No. 25316-39-6
Article Data4
CAS DataBase
Density 1.12 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phosphorictriamide, butyl- (6CI,8CI,9CI);N-Butylphosphoric triamide;
PSA 90.95000
LogP 2.19310

Synthetic route

: 90206-85-2
N-butylaminophosphoryl dichloride

: 25316-39-6
N-butyloxophosphoric triamide

Conditions

Conditions	Yield
With ammonia at -45 - 30℃; for 2.1h;	93.4%
With ammonia

Phosphoric triamide, N-butyl- Specification

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

Product Name

N-(n-Butyl)phosphoric Triamide

Synthetic route

Phosphoric triamide, N-butyl- Specification

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