AG00DIL4

502141-81-3 | (2-Chloro-6-methyl-pyrimidin-4-yl)-ethyl-amine

AG00DIL4

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CAS Number	502141-81-3
Catalog Number	AG00DIL4(AGN-PC-0WBRPN)
Chemical Name	(2-Chloro-6-methyl-pyrimidin-4-yl)-ethyl-amine
IUPAC Name	2-chloro-N-ethyl-6-methylpyrimidin-4-amine
InChI	InChI=1S/C7H10ClN3/c1-3-9-6-4-5(2)10-7(8)11-6/h4H,3H2,1-2H3,(H,9,10,11)
InChI Key	BUCNSHMBGFFZMV-UHFFFAOYSA-N
MDL Number	MFCD01150899
Molecular Formula	C7H10ClN3
Molecular Weight	171.6274
NSC Number	222724
SMILES	CC1=CC(NCC)=NC(Cl)=N1
Synonyms	502141-81-3, 2-chloro-N-ethyl-6-methylpyrimidin-4-amine, (2-Chloro-6-methyl-pyrimidin-4-yl)-ethyl-amine, NSC222724, AC1L7LNM, CHEMBL4069513, SCHEMBL20476323, DTXSID90310206, ZINC1756567, AKOS011764348, NSC-222724, AM100884, AB1009992, null, CID312603, 2-chloro-N-ethyl-6-methyl-4-Pyrimidinamine,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.056g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.628g/mol
Monoisotopic Mass	171.056g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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