AG0035EJ

35161-71-8 | N-Methyl-N-prop-2-ynylamine

AG0035EJ

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CAS Number	35161-71-8
Catalog Number	AG0035EJ(AGN-PC-0JM1Q0)
Chemical Name	N-Methyl-N-prop-2-ynylamine
EC Number	252-411-1
IUPAC Name	N-methylprop-2-yn-1-amine
InChI	InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3
InChI Key	HQFYIDOMCULPIW-UHFFFAOYSA-N
MDL Number	MFCD00008573
Molecular Formula	C4H7N
Molecular Weight	69.1051
NSC Number	56897
SMILES	CNCC#C
Synonyms	N-Methylpropargylamine, 35161-71-8, 2-Propyn-1-amine, N-methyl-, METHYL-PROP-2-YNYL-AMINE, n-methylprop-2-yn-1-amine, N-METHYL-N-PROP-2-YNYLAMINE, 3-Methylamino-1-propyne, N-Methyl-2-propynylamine, N-Methylpropyn-2-ylamine, N-Methyl-2-propyn-1-amine, N-Methyl-N-propargylamine, METHYL(PROP-2-YN-1-YL)AMINE, HQFYIDOMCULPIW-UHFFFAOYSA-N, MFCD00008573, 2-Propyn-1-amine,N-methyl- (9CI), N-Methylpropargylamine, 98+%, N-Methyl-N-prop-2-ynylamine (N-Methylpropargylamine), Methylpropargylamine, NSC56897, EINECS 252-411-1, Methyl(propargyl)amine, N-methyl propargylamine, N-methyl-propargylamine, N-methylpropargyl amine, N-methyl-2-propynamine, methyl-prop-2-ynylamine, Methyl(2-propynyl)amine, N-methyl propargyl amine, 3-Methylaminoprop-1-yne, N-methylprop-2-ynylamine, Methyl(prop-2-ynyl)amine, N-(2-Propynyl)methylamine, N-methyl-N-propargyl amine, AC1L3VV8, N-Methyl-N-2-propynylamine, n-methyl-prop-2-ynyl-amine, N-Methylpropargylamine, 95%, AC1Q286L, N-(2-Propynyl)-N-methylamine, N-Methyl-N-(2-propynyl)amine, CHEMBL1192210, CTK4H3804, DTXSID40188659, OTAVA-BB 1869585, N-Methyl-N-(2-propynyl)amine #, BCP22456, KS-000018UR, ZINC1687716, 1273AE, NSC 56897, NSC-56897, AKOS000248004, AS02457, NE10594, BC214336, SC-87202, FT-0672189, 134790-EP2284157A1, 134790-EP2292615A1, 161M718, J-019968, I14-62890, 3-Methylamino-1-butyne, C4H7N, C4-H7-N, CID96160, AR-1K7796, 5890-79-9,

Complexity	47.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	69.058g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	69.107g/mol
Monoisotopic Mass	69.058g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(8)
Hazard statements	H225-H314
Packing Group	Ⅱ
Precautionary statements	P210-P235-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P370+P378-P403+P235-P405-P501
Signal Words	danger
UN Code	UN 2733

Certificate of Analysis

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