AG002C8E

19961-27-4 | 2-Propanamine, N-ethyl-

AG002C8E

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CAS Number	19961-27-4
Catalog Number	AG002C8E(AGN-PC-0JLXCD)
Chemical Name	2-Propanamine, N-ethyl-
EC Number	243-442-1
IUPAC Name	N-ethylpropan-2-amine
InChI	InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
InChI Key	RIVIDPPYRINTTH-UHFFFAOYSA-N
MDL Number	MFCD00015105
Molecular Formula	C5H13N
Molecular Weight	87.1634
NSC Number	165659
SMILES	C(C)NC(C)C
UNII	W87TPH94OB
Synonyms	N-Ethylisopropylamine, 19961-27-4, Ethylisopropylamine, 2-Propanamine, N-ethyl-, N-ethylpropan-2-amine, isopropylethylamine, Diethylamine, 1-methyl-, Isopropylamine, N-ethyl-, n-ethyl-2-propanamine, ethyl(propan-2-yl)amine, N-Ethyl-N-isopropylamine, ethyl(isopropyl)amine, MFCD00015105, UNII-W87TPH94OB, W87TPH94OB, RIVIDPPYRINTTH-UHFFFAOYSA-N, ethyl isopropylamine, isopropyl ethylamine, isopropylethyl-amine, EINECS 243-442-1, n-isopropylethylamine, 1-Methyldiethylamine, NSC165659, ethyl-isopropyl-amine, isopropyl ethyl amine, isopropyl(ethyl)amine, NEIPA, NSC 165659, N-ethyl isopropylamine, PubChem10283, AC1Q4TIC, ACMC-209f4d, AC1L3FH5, AC1Q31EP, (CH3)2CHNHCH2CH3, N-Ethylisopropylamine, 98%, KSC175S6J, DTXSID4066547, (C2H5)(i-C3H7)NH, CTK0H5964, KS-00000VYW, RIVIDPPYRINTTH-UHFFFAOYSA-, Diethylamine, 1-methyl- (8CI), ZINC1648991, ANW-23867, AKOS000154426, MCULE-8064118469, NE10759, NSC-165659, BP-10645, SC-84122, DB-000324, RT-001232, E0343, FT-0704583, TL80090779, EN300-40181, 30248-EP2269977A2, 30248-EP2280006A1, 30248-EP2301933A1, 30248-EP2311464A1, 30248-EP2311827A1, 30248-EP2311840A1, I14-8408, J-012895, Z137545702, InChI=1/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3, Alkylamine der., N(CC)C(C)C, C5-H13-N, CID88318, AR-1J0663, R116, N-Ethylisopropylamine, 98% - 25ML 25ml, 20399-13-7,

Complexity	25.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	87.105g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	87.166g/mol
Monoisotopic Mass	87.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number