AG003KSQ

40987-25-5 | 4-Benzyl-2-(chloromethyl)morpholine

AG003KSQ

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CAS Number	40987-25-5
Catalog Number	AG003KSQ(AGN-PC-0JVOHW)
Chemical Name	4-Benzyl-2-(chloromethyl)morpholine
IUPAC Name	4-benzyl-2-(chloromethyl)morpholine
InChI	InChI=1S/C12H16ClNO/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10H2
InChI Key	GVWRZZNYCOTWNN-UHFFFAOYSA-N
MDL Number	MFCD02681886
Molecular Formula	C12H16ClNO
Molecular Weight	225.7145
SMILES	ClCC1CN(CC2=CC=CC=C2)CCO1
Synonyms	4-benzyl-2-(chloromethyl)morpholine, 40987-25-5, 4-Benzyl-2-chloromethyl-morpholine, 2-Chloromethyl-4-benzylmorpholine, Morpholine, 2-(chloromethyl)-4-(phenylmethyl)-, 4-benzyl-2-chloromethylmorpholine, 4-benzyl-2-chloromethyl morpholine, PubChem12932, AC1MCVL7, 3-(Chloromethyl)-4-(phenylmethyl)morpholine, SCHEMBL735729, CTK4I4105, GVWRZZNYCOTWNN-UHFFFAOYSA-N, 2-chloromethyl-4-benzyl morpholine, 2-chloromethyl-4-benzyl-morpholine, 2-(chloromethyl)-4-benzylmorpholine, ANW-46526, BBL100106, MFCD02681886, RW3935, SBB054965, STL451601, 4-benzyl-2-(chloromethyl) morpholine, AKOS000122911, AKOS016051284, AB12150, CB-4212, MCULE-9514981461, QC-3286, TRA0040210, 2-chloromethyl-4-(phenylmethyl)morpholine, AC-26722, CS-11249, SY012327, AB0001898, DB-013261, ST2405562, TL8002972, TR-016322, 4CH-018143, CS-0037413, FT-0617643, C30220, L-2013, Morpholine,2-(chloromethyl)-4-(phenylmethyl)-, 4-Benzyl-2-(chloromethyl)morpholine, AldrichCPR, MFCD02681886 (95+%), 987B255, Z57046220, ( inverted exclamation markA)4-BENZYL-2-(CHLOROMETHYL)MORPHOLINE, C12H16ClNO, Selenocystamine dihydrochloride, C12-H16-Cl-N-O, CID2801562, Thiophene, 2-methyl-5-(methylthiol)-, R169, (2R)-2-(Chloromethyl)-4-(phenylmethyl)morpholine, (2S)-2-(Chloromethyl)-4-(phenylmethyl)morpholine, 1222556-84-4, 186293-54-9, 3542-13-0,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.092g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.716g/mol
Monoisotopic Mass	225.092g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	12.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 1759

Certificate of Analysis

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