AG002G08

19248-13-6 | 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-

AG002G08

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CAS Number	19248-13-6
Catalog Number	AG002G08(AGN-PC-0JLX5K)
Chemical Name	1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-
EC Number	242-914-4
IUPAC Name	N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine
InChI	InChI=1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3
InChI Key	FTMVEUXYYDLYFH-UHFFFAOYSA-N
MDL Number	MFCD00025603
Molecular Formula	C11H18N2
Molecular Weight	178.2740
NSC Number	151043
SMILES	CC1=CC(N(CCN)CC)=CC=C1
UNII	VQZ989I52Z
Synonyms	N-(2-Aminoethyl)-N-ethyl-m-toluidine, 19248-13-6, 23730-69-0, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine, Ethylenediamine, N-ethyl-N-m-tolyl-, 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, UNII-VQZ989I52Z, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, N-Ethyl-N-(m-tolyl)ethylenediamine, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, EINECS 242-914-4, NSC 151043, VQZ989I52Z, FTMVEUXYYDLYFH-UHFFFAOYSA-N, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, DSSTox_CID_7803, DSSTox_RID_78573, DSSTox_GSID_27803, CAS-19248-13-6, NSC151043, n-ethyl-n-(|A-aminoethyl)-m-toluidine, ACMC-1BVXD, AC1Q4TOS, AC1L3ET2, AC1Q2ZM5, N1-ethyl-N1-(3-methylphenyl)-1,2-ethanediamine, SCHEMBL1029106, CHEMBL3183251, DTXSID5027803, CTK4E1012, FTMVEUXYYDLYFH-UHFFFAOYSA-, 1, N-ethyl-N-(3-methylphenyl)-, ALBB-007240, ZINC1761733, Tox21_202192, Tox21_303371, ANW-23569, MFCD00025603, STK504396, AKOS000266478, NSC-151043, N-Ethyl-N-(m-tolyl)ethane-1,2-diamine, N1-ethyl-N1-m-tolylethane-1,2-diamine, NCGC00249183-01, NCGC00257378-01, NCGC00259741-01, N-(2-aminoethyl)-N-ethyl-3-methylaniline, N-ethyl-N-(3-methylphenyl)ethylenediamine, N1-ethyl-N1-m-tolyl-ethane-1,2-diamine, DB-044801, LS-195445, TC-112314, A1284, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), FT-0629104, FT-0649076, R1552, N*1*-ethyl-N*1*-m-tolyl-ethane-1,2-diamine, N*1*-ethyl-N*1* -m-tolyl-ethane-1,2-diamine, N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine, N-(2-Aminoethyl)-N-ethyl-m-toluidine, AldrichCPR, 1,2-Ethanediamine,N1-ethyl-N1-(3-methylphenyl)-, I05-2425, I14-92479, InChI=1/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3, N(CC)(CCN)c1cccc(C)c1, C11H18N2, CID87984, AR-1K6985, C11-H18-N2, 53274-27-4,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.147g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.279g/mol
Monoisotopic Mass	178.147g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H319
Packing Group	Ⅲ
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code	UN 2811

Certificate of Analysis

Lot Number