AG0035EE

109-81-9 | N-Methylethylenediamine

AG0035EE

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CAS Number	109-81-9
Catalog Number	AG0035EE(AGN-PC-0CHCIL)
Chemical Name	N-Methylethylenediamine
EC Number	203-707-4
IUPAC Name	N'-methylethane-1,2-diamine
InChI	InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChI Key	KFIGICHILYTCJF-UHFFFAOYSA-N
MDL Number	MFCD00008165
Molecular Formula	C3H10N2
Molecular Weight	74.1249
SMILES	CNCCN
Synonyms	N-Methylethylenediamine, 109-81-9, 1,2-Ethanediamine, N-methyl-, 2-Aminoethylmethylamine, N-Methyldiaminoethane, N-Methylethanediamine, N1-Methylethane-1,2-diamine, 2-(Methylamino)ethylamine, N-Methyl-1,2-ethanediamine, 2-Methylaminoethylamine, N-Methylethylidenediamine, ETHYLENEDIAMINE, N-METHYL-, N-methylethane-1,2-diamine, BRN 0878141, 1,2-Ethanediamine, N1-methyl-, N-methyl ethylenediamine, EINECS 203-707-4, (2-aminoethyl)(methyl)amine, N'-methylethane-1,2-diamine, N-Methylethylenediamine, 95%, AI3-26642, 1,2-Ethanediamine,N1-methyl-, KFIGICHILYTCJF-UHFFFAOYSA-N, MFCD00008165, methylethylenediamine, PubChem4020, N-methyl-ethylendiamine, N-methyl-ethylenediamine, N-methylethylene diamine, N-methylethylene-diamine, 2-methylamino-ethylamine, N-methyl ethylene diamine, N-methyl-ethylene-diamine, (2-aminoethyl)methylamine, AC1L1Q2F, AC1Q41AO, N-methyl-1,2-diaminoethane, N-Methyl-1,2 diaminoethane, 2-Methylaminoethylamine 95%, 4-04-00-01170 (Beilstein Handbook Reference), N-methyl-ethane-1,2-diamine, ACMC-20994f, N'-methyl-ethane-1,2-diamine, N1-methyl-ethane-1,2-diamine, DTXSID5059377, CTK3J2861, KFIGICHILYTCJF-UHFFFAOYSA-, N-methyl-N-(2-aminoethyl)amine, ANW-16093, BBL027689, STL370318, ZINC19369296, AKOS009156815, MCULE-2881688448, NE10559, KS-0000155Y, AJ-73000, AN-22578, LS-68479, DB-040882, RT-001082, FT-0631611, M0518, 27669-EP2281563A1, 27669-EP2295438A1, 27669-EP2298767A1, 27669-EP2314587A1, A802092, I14-8233, J-002333, InChI=1/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3, CID8014, N-Methylethylenediamine, 95% 5g, C3-H10-N2, N-Methylethylenediamine, 95% - 100G 100g,

Complexity	14.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	74.084g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	74.127g/mol
Monoisotopic Mass	74.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(3)
Hazard statements	H226-H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2734

Certificate of Analysis

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