Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Butafosfan |
EINECS | 241-341-7 |
CAS No. | 17316-67-5 | Density | N/A |
PSA | 72.80000 | LogP | 1.97010 |
Solubility | N/A | Melting Point |
219 °C |
Formula | C7H18NO2P | Boiling Point | 273.4 °C at 760 mmHg |
Molecular Weight | 179.199 | Flash Point | 119.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphinicacid, [1-(butylamino)-1-methylethyl]- (8CI,9CI);1-(Butylamino)-1-methylethylphosphonous acid;(1-(Butylamino)-1-methylethyl)phosphinic acid;[2-(Butylamino)propan-2-yl]phosphinic acid;phosphinic acid, P-[1-(butylamino)-1-methylethyl]-; |
Article Data | 1 |
The Phosphinic acid,P-[1-(butylamino)-1-methylethyl]-, with the CAS registry number 17316-67-5 and EINECS registry number 241-341-7, has the systematic name of [1-(butylamino)-1-methylethyl]phosphinic acid. It is also known as Butafosfan. And the molecular formula of this chemical is C7H18NO2P.
The physical properties of Phosphinic acid,P-[1-(butylamino)-1-methylethyl]- are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 59.14 Å2; (10)Flash Point: 119.2 °C; (11)Enthalpy of Vaporization: 56.33 kJ/mol; (12)Boiling Point: 273.4 °C at 760 mmHg; (13)Vapour Pressure: 0.00159 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCNC(C)(C)P(O)=O
(2)InChI: InChI=1/C7H18NO2P/c1-4-5-6-8-7(2,3)11(9)10/h8,11H,4-6H2,1-3H3,(H,9,10)
(3)InChIKey: WCXWARPXYQCRPP-UHFFFAOYAU