AG0038Z3

112257-19-9 | N-Boc-N,N'-dimethylethylenediamine

AG0038Z3

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CAS Number	112257-19-9
Catalog Number	AG0038Z3(AGN-PC-001BIN)
Chemical Name	N-Boc-N,N'-dimethylethylenediamine
IUPAC Name	tert-butyl N-methyl-N-[2-(methylamino)ethyl]carbamate
InChI	InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)11(5)7-6-10-4/h10H,6-7H2,1-5H3
InChI Key	DFVRUHANEXOZGT-UHFFFAOYSA-N
MDL Number	MFCD09953267
Molecular Formula	C9H20N2O2
Molecular Weight	188.2673
SMILES	CN(C(OC(C)(C)C)=O)CCNC
Synonyms	112257-19-9, tert-butyl methyl(2-(methylamino)ethyl)carbamate, tert-Butyl methyl[2-(methylamino)ethyl]carbamate, tert-butyl N-methyl-N-[2-(methylamino)ethyl]carbamate, Carbamic acid, methyl[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester, N-methyl-N-[2-(methylamino)ethyl]carbamic acid tert-butyl ester, Carbamic acid, N-methyl-N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester, tert-butyl n-methyl-n-(2-(methylamino)ethyl)carbamate, ACMC-20mfvr, SCHEMBL381086, N-methyl-N'-methyl-N'-t-butoxycarbonylethylenediamine, CTK0G1551, DTXSID70559919, DFVRUHANEXOZGT-UHFFFAOYSA-N, n-boc-n,n'-dimethylethylenediamine, BCP09275, CS-M3426, ABP001159, MFCD09953267, N-Boc-N,N'-dimethylethylene diamine, ZINC32914891, AKOS006281914, AM85303, AJ-85666, AK125127, AS-18965, SC-88228, AB0047190, FT-0652181, ST24050094, X3463, t-butylmethyl(2-(methylamino)ethyl)-carbamate, N-t-butoxycarbonyl-N,N'-dimethylethylenediamine, tert-butyl methyl(2(methylamino)ethyl)carbamate, Y-6051, A802525, N-tert-butoxycarbonyl-N,N'-dimethylethylenediamine, S05-0023, tert-Butyl N-methyl-N-(2-methylaminoethyl)carbamate, N-(tert-butoxycarbonyl)-N,N'-dimethyl-ethylenediamine, 1,1-dimethylethyl methyl[2-(methylamino)ethyl]carbamate, methyl-(2-methylamino-ethyl)-carbamic acid tert-butyl ester, N-t-Butyloxycarbonyl-N,N-dimethyl-1,2-ethylenediamine hydrochloride, C9H20N2O2, C3415, 202207-84-9,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.152g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	188.271g/mol
Monoisotopic Mass	188.152g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H319
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 1760

Certificate of Analysis

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