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Name	Phosphorylcholine	EINECS	203-516-6
CAS No.	107-73-3	Density	N/A
PSA	76.57000	LogP	-3.19410
Solubility	N/A	Melting Point	108-111 °C (decomp)
Formula	C₅H₁₅NO₄P.Cl	Boiling Point	103 °C(Press: 12 Torr)
Molecular Weight	219.605	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Choline phosphate;Choline phosphate chloride;Phosphocholine;Phosphorylcholine chloride;Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride;Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride;N,N,N-trimethyl-2-(phosphonooxy)ethanaminium chloride;AC1Q1SNA;PC-Cl;	Article Data	9

Phosphorylcholine Specification

The Ethanaminium,N,N,N-trimethyl-2-(phosphonooxy)-, chloride (1:1) with CAS registry number of 107-73-3 is also known as Phosphorylcholine. The IUPAC name is Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride. Its EINECS registry number is 203-516-6. In addition, the formula is C₅H₁₅NO₄P.Cl and the molecular weight is 219.60.

Physical properties about Ethanaminium,N,N,N-trimethyl-2-(phosphonooxy)-, chloride (1:1) are: (1)ACD/LogP: -4.99; (2)ACD/LogD (pH 5.5): -4.49; (3)ACD/LogD (pH 7.4): -5.25; (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: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 54.57Å².

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C[N+](C)(C)CCOP(=O)(O)O.[Cl-]
2. InChI: InChI=1S/C5H14NO4P.ClH/c1-6(2,3)4-5-10-11(7,8)9;/h4-5H2,1-3H3,(H-,7,8,9);1H
3. InChIKey: PYJNAPOPMIJKJZ-UHFFFAOYSA-N

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