(2-Aminoethyl)phosphonic acid
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(2-Aminoethyl)phosphonic acid
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CAS No:
2041-14-7
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Formula:
C2H8NO3P
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Chemical Name:
(2-Aminoethyl)phosphonic acid
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Synonyms:
Phosphonic acid,P-(2-aminoethyl)-;Phosphonic acid,(2-aminoethyl)-;P-(2-Aminoethyl)phosphonic acid;Ciliatine;(2-Aminoethyl)phosphonic acid;Phosphonoethylamine;2-Aminoethanephosphonic acid;β-Aminoethylphosphonic acid;NSC 133837
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CAS No:
Description
WHITE TO BEIGE CRYSTALLINE POWDER
Solid
(2-aminoethyl)phosphonic acid is a phosphonic acid in which the hydrogen attached to the phosphorus of phosphonic acid is substituted by a 2-aminoethyl group. It has a role as a metabolite, a human metabolite and a mouse metabolite. It is a member of phosphonic acids and a primary amino compound. It derives from a phosphonic acid. It is a tautomer of a (2-aminoethyl)phosphonic acid zwitterion.|An organophosphorus compound isolated from human and animal tissues.
(2-Aminoethyl)phosphonic acid Basic Attributes
125.06
125.06
218-043-0
AH00YJQ334
133837
DTXSID10174362
29319000
Characteristics
83.6
-4.8
White to beige Crystalline Powder
1.482g/cm3
281-282 °C
352.5°C at 760 mmHg
167ºC
water: soluble 50mg/mL, clear, colorless
128.7 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|118.25 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|132.21 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|129 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|136.5 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|120 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|120.3 Ų [M-H]-
Safety Information
NONH for all modes of transport
3
36/38-36/37/38
26-24/25
Xi
P305 + P351 + P338
H315-H319
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:125.06
XLogP3:-4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:125.02418011
Monoisotopic Mass:125.02418011
Topological Polar Surface Area:83.6
Heavy Atom Count:7
Complexity:86.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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