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Name	Phosphinic acid,P-(1-aminoethyl)-	EINECS	N/A
CAS No.	74333-44-1	Density	N/A
PSA	86.79000	LogP	0.45840
Solubility	N/A	Melting Point	N/A
Formula	C₂H₈NO₂P	Boiling Point	268.2 °C at 760 mmHg
Molecular Weight	109.065	Flash Point	116 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Phosphinicacid, (1-aminoethyl)- (9CI);(1-Aminoethyl)phosphonous acid;1-Aminoethylphosphinic acid;Phosphinic acid, (1-aminoethyl)-, (?à)-;(1-aminoethyl)phosphonous acid;	Article Data	10

Phosphinic acid,P-(1-aminoethyl)- Specification

The Phosphinic acid,P-(1-aminoethyl)-, with the CAS registry number 74333-44-1, has the systematic name of (1-aminoethyl)phosphonous acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₂H₈NO₂P.

The characteristics of Phosphinic acid,P-(1-aminoethyl)- are as followings: (1)ACD/LogP: 0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 80.07 Å²; (11)Flash Point: 116 °C; (12)Enthalpy of Vaporization: 58.78 kJ/mol; (13)Boiling Point: 268.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00105 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(N)P(O)O
(2)InChI: InChI=1/C2H8NO2P/c1-2(3)6(4)5/h2,4-5H,3H2,1H3
(3)InChIKey: OGMKRYBVSZJTFC-UHFFFAOYAE

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