AG00ACY1

181864-78-8 | [2-(Dicyclohexylphosphino)ethyl]trimethylammonium chloride

AG00ACY1

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CAS Number	181864-78-8
Catalog Number	AG00ACY1(AGN-PC-00PKT6)
Chemical Name	[2-(Dicyclohexylphosphino)ethyl]trimethylammonium chloride
IUPAC Name	2-dicyclohexylphosphanylethyl(trimethyl)azanium;chloride
InChI	InChI=1S/C17H35NP.ClH/c1-18(2,3)14-15-19(16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h16-17H,4-15H2,1-3H3;1H/q+1;/p-1
InChI Key	ADRQXJKZPSRURO-UHFFFAOYSA-M
MDL Number	MFCD05664248
Molecular Formula	C17H35ClNP
Molecular Weight	319.8933
SMILES	C[N+](CCP(C1CCCCC1)C1CCCCC1)(C)C.[Cl-]
Synonyms	[2-(Dicyclohexylphosphino)ethyl]trimethylammonium chloride, 181864-78-8, [2-(Dicyclohexylphosphino)ethyl]trimethylammoniumchloride, 2-(dicyclohexylphosphino)-n,n,n-trimethylethanaminium chloride, MFCD05664248, SCHEMBL226815, CTK8E2927, DTXSID00573805, AKOS025294765, BP-12213, RT-021300, J-011640, 2-(Dicyclohexylphosphinoethyl)trimethylammonium chloride, 2-(Dicyclohexylphosphanyl)-N,N,N-trimethylethan-1-aminium chloride, ADRQXJKZPSRURO-UHFFFAOYSA-M, 2-dicyclohexylphosphanylethyl(trimethyl)azanium,chloride,

Complexity	229
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	319.22g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	319.898g/mol
Monoisotopic Mass	319.22g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code	\N

Certificate of Analysis

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