Phosphonic acid,P-[(1S)-1-aminoethyl]- supplier

Name
(S)-(+)-(1-AMINOETHYL)PHOSPHONIC ACID
EINECS
CAS No. 66068-76-6
Article Data5
CAS DataBase
Density 1.475 g/cm³
Solubility
Melting Point 290 °C (dec.)(lit.)
Formula C₂H₈NO₃P
Boiling Point 319.2 °C at 760 mmHg
Molecular Weight 125.064
Flash Point 146.9 °C
Transport Information
Appearance
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phosphonicacid, (1-aminoethyl)-, (S)-;Phosphonic acid, [(1S)-1-aminoethyl]- (9CI);(S)-(+)-(1-Aminoethyl)phosphonic acid;(S)-(1-Aminoethyl)phosphonic acid;
PSA 93.36000
LogP 0.16910

Phosphonic acid,P-[(1S)-1-aminoethyl]- Specification

The Phosphonic acid,P-[(1S)-1-aminoethyl]-, with the CAS registry number 66068-76-6, is also known as D-(+)-1-Aminoethylphosphonic acid. This chemical's molecular formula is C₂H₈NO₃P and molecular weight is 125.06. Its IUPAC name is called [(1S)-1-aminoethyl]phosphonic acid.

Physical properties of Phosphonic acid,P-[(1S)-1-aminoethyl]-: (1)ACD/LogP: -2.41; (2)ACD/LogD (pH 5.5): -5; (3)ACD/LogD (pH 7.4): -5.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 24.75 cm³; (13)Molar Volume: 84.7 cm³; (14)Surface Tension: 68.3 dyne/cm; (15)Density: 1.475 g/cm³; (16)Flash Point: 146.9 °C; (17)Enthalpy of Vaporization: 61.66 kJ/mol; (18)Boiling Point: 319.2 °C at 760 mmHg; (19)Vapour Pressure: 7.2E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(N)P(=O)(O)O
(2)Isomeric SMILES: C[C@@H](N)P(=O)(O)O
(3)InChI: InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m0/s1
(4)InChIKey: UIQSKEDQPSEGAU-REOHCLBHSA-N

Product Name

(S)-(+)-(1-AMINOETHYL)PHOSPHONIC ACID

Phosphonic acid,P-[(1S)-1-aminoethyl]- Specification

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