AG003SZI

340967-02-4 | N-ethyl-2-(1H-pyrazol-1-yl)ethanamine

AG003SZI

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CAS Number	340967-02-4
Catalog Number	AG003SZI(AGN-PC-0NHNIA)
Chemical Name	N-ethyl-2-(1H-pyrazol-1-yl)ethanamine
IUPAC Name	N-ethyl-2-pyrazol-1-ylethanamine
InChI	InChI=1S/C7H13N3/c1-2-8-5-7-10-6-3-4-9-10/h3-4,6,8H,2,5,7H2,1H3
InChI Key	WGXJFYMKBJEBEF-UHFFFAOYSA-N
MDL Number	MFCD09864293
Molecular Formula	C7H13N3
Molecular Weight	139.1982
SMILES	N1(CCNCC)C=CC=N1
Synonyms	340967-02-4, N-ETHYL-2-(1H-PYRAZOL-1-YL)ETHANAMINE, N-Ethyl-2-(1-pyrazolyl)ethanamine, SCHEMBL3477001, CTK4H1728, DTXSID40476624, 7261AJ, MFCD09864293, ZINC19089383, AKOS010646156, TRA0060183, AJ-71179, AS-32436, N-Ethyl-2-(1H-pyrazole-1-yl)ethanamine, SY024491, Y-5697, MFCD09864293 (97+%), N-Ethyl-2-(1H-pyrazol-1-yl)ethanamine, AldrichCPR, N-ETHYL-2- ETHANAMINE, C7H13N3, N-ethyl-1H-Pyrazole-1-ethanamine, N,N-dimethyl-2-(4-piperidinyloxy)ethanamine,

Complexity	84.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.111g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	139.202g/mol
Monoisotopic Mass	139.111g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number