(R)-(1-Aminoethyl)phosphonic acid supplier

Name
(R)-(-)-1-AMINOETHYL-PHOSPHONIC ACID
EINECS
CAS No. 60687-36-7
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 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phosphonicacid, (1-aminoethyl)-, (R)-;Phosphonic acid, [(1R)-1-aminoethyl]- (9CI);(1R)-1-Aminoethylphosphonic acid;(R)-(-)-(1-Aminoethyl)phosphonic acid;(R)-(1-Aminoethyl)phosphonic acid;L-(1-Aminoethyl)phosphonate;
PSA 93.36000
LogP 0.16910

(R)-(1-Aminoethyl)phosphonic acid Specification

The Phosphonic acid,P-[(1R)-1-aminoethyl]-, with CAS registry number 60687-36-7, has the systematic name of [(1R)-1-aminoethyl]phosphonic acid. Besides this, it is also called (R)-(-)-1-aminoethyl-phosphonic acid. And the chemical formula of this chemical is C₂H₈NO₃P.

Physical properties of Phosphonic acid,P-[(1R)-1-aminoethyl]-: (1)ACD/LogP: -2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5; (4)ACD/LogD (pH 7.4): -5.76; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.58 Å²; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 24.75 cm³; (15)Molar Volume: 84.7 cm³; (16)Polarizability: 9.81×10^-24cm³; (17)Surface Tension: 68.3 dyne/cm; (18)Density: 1.475 g/cm³; (19)Flash Point: 146.9 °C; (20)Enthalpy of Vaporization: 61.66 kJ/mol; (21)Boiling Point: 319.2 °C at 760 mmHg; (22)Vapour Pressure: 7.2E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Phosphonic acid,P-[(1R)-1-aminoethyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)[C@@H](N)C
(2)InChI: InChI=1/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m1/s1
(3)InChIKey: UIQSKEDQPSEGAU-UWTATZPHBT
(4)Std. InChI: InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m1/s1
(5)Std. InChIKey: UIQSKEDQPSEGAU-UWTATZPHSA-N

Product Name

(R)-(-)-1-AMINOETHYL-PHOSPHONIC ACID

(R)-(1-Aminoethyl)phosphonic acid Specification

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