AG003T4R

19522-67-9 | N-Isopropylethylenediamine

AG003T4R

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CAS Number	19522-67-9
Catalog Number	AG003T4R(AGN-PC-0JLX7X)
Chemical Name	N-Isopropylethylenediamine
EC Number	243-125-8
IUPAC Name	N'-propan-2-ylethane-1,2-diamine
InChI	InChI=1S/C5H14N2/c1-5(2)7-4-3-6/h5,7H,3-4,6H2,1-2H3
InChI Key	KDRUIMNNZBMLJR-UHFFFAOYSA-N
MDL Number	MFCD00008164
Molecular Formula	C5H14N2
Molecular Weight	102.1781
NSC Number	84230
SMILES	NCCNC(C)C
Synonyms	N-Isopropylethylenediamine, 19522-67-9, 2-Isopropylaminoethylamine, Isopropylaminoethylamine, 1,2-Ethanediamine, N-(1-methylethyl)-, Ethylenediamine, N-isopropyl-, N-Isopropylethane-1,2-diamine, N1-isopropylethane-1,2-diamine, (2-Aminoethyl)(Propan-2-Yl)Amine, 1,2-Ethanediamine, N1-(1-methylethyl)-, KDRUIMNNZBMLJR-UHFFFAOYSA-N, N-(2-aminoethyl)-N-isopropylamine, N-(propan-2-yl)ethane-1,2-diamine, NSC84230, EINECS 243-125-8, NSC 84230, PubChem8612, N-sopropylethylenedamne, N-isopropyl-ethylenediamine, 2-isopropylamino-ethylamine, ACMC-209ez5, N-Isopropylethylene diamine, AC1Q1QD1, AC1Q54LU, KSC493A6L, SCHEMBL122917, (2-aminoethyl)(isopropyl)amine, AC1L3F12, SCHEMBL5260035, DTXSID8066505, N'-isopropylethane-1,2-diamine, N-isopropyl-ethane-1,2-diamine, CHEBI:84288, CTK3J3065, KS-00000ZNF, N-isopropyl-1,2-ethylenediamine, N-Isopropylethylenediamine, 98%, (2-aminoethyl)(methylethyl)amine, N'-isopropyl-ethane-1,2-diamine, ALBB-006267, (2-aminoethyl)(1-methylethyl)amine, N'-propan-2-ylethane-1,2-diamine, ANW-23679, BBL018641, MFCD00008164, N*1*-Isopropyl-ethane-1,2-diamine, NSC-84230, SBB048119, STK500540, ZINC19366727, AKOS005171590, N-(1-methylethyl)-1,2-ethanediamine, MCULE-5066931507, RP18792, RTR-009076, DB-044893, TR-009076, BB 0257008, FT-0608826, I0381, TL80090775, J-012647, J-523614, I14-11947, F2187-0287, 1, N-(1-methylethyl)-, Manganese(III) acetate dihydrate, CID88098, AR-1E2957, C5-H14-N2, 19970-81-1,

Complexity	35.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	102.116g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	102.181g/mol
Monoisotopic Mass	102.116g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(8)
Hazard statements	H225-H314
Packing Group	Ⅱ
Precautionary statements	P210-P280-P305+P351+P338-P310
UN Code	UN 2733

Certificate of Analysis

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