AG003K89

33403-97-3 | 4-(Ethylaminomethyl)pyridine

AG003K89

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CAS Number	33403-97-3
Catalog Number	AG003K89(AGN-PC-0JM224)
Chemical Name	4-(Ethylaminomethyl)pyridine
EC Number	251-506-5
IUPAC Name	N-(pyridin-4-ylmethyl)ethanamine
InChI	InChI=1S/C8H12N2/c1-2-9-7-8-3-5-10-6-4-8/h3-6,9H,2,7H2,1H3
InChI Key	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
MDL Number	MFCD00023632
Molecular Formula	C8H12N2
Molecular Weight	136.1943
NSC Number	85903
SMILES	CCNCC1=CC=NC=C1
UNII	EYE32X3W6X
Synonyms	4-(Ethylaminomethyl)pyridine, 33403-97-3, N-(pyridin-4-ylmethyl)ethanamine, N-(4-Pyridylmethyl)ethylamine, 4-Pyridinemethanamine, N-ethyl-, UNII-EYE32X3W6X, N-Ethyl-4-pyridinemethanamine, 4-((Ethylamino)methyl)pyridine, N-Ethyl-4-picolylamine, EYE32X3W6X, Ethyl-pyridin-4-ylmethyl-amine, ZBAMQLFFVBPAOX-UHFFFAOYSA-N, MFCD00023632, ethyl(4-pyridylmethyl)amine, N-Ethylpyridine-4-methylamine, NSC85903, EINECS 251-506-5, 4-picolyl ethylamine, 4-picolyl-ethylamine, ACMC-1CTEL, AC1L3WZL, 4-ethylaminomethylpyridine, AC1Q31LF, NCIOpen2_001021, KSC494Q7P, 4-(ethylaminomethyl) pyridine, 4-(ethylaminomethyl)-pyridine, N-Ethyl-4-pyridinemethylamine, SCHEMBL211808, ethyl(pyridin-4-ylmethyl)amine, N-(4-pyridinylmethyl)ethylamine, CTK3J4877, DTXSID20187049, Ethyl(Pyridin-4-Yl-Methyl)Amine, ethyl[(pyridin-4-yl)methyl]amine, HMS1768C08, N-ethyl-N-pyridin-4-ylmethylamine, N-(4-Pyridinylmethyl)ethanamine #, ALBB-021284, ZINC1760653, 4-(Ethylaminomethyl)pyridine, 97%, ANW-27629, BBL004902, NSC-85903, SBB058813, STL137734, N-ethyl-N-(pyridin-4-ylmethyl)amine, AKOS000119877, MCULE-3377560102, RL03219, RL03220, TRA0006498, AC-23897, AJ-31579, AK-48167, SY009304, TS-01765, AB0028001, DB-048398, RT-002229, ST2405440, A5956, E0283, FT-0639095, ST51038227, W9927, KS-00001068, MFCD00023632 (95%), I02-0685, W-202364, Tropicamide Related Compound A, United States Pharmacopeia (USP) Reference Standard, 4-Picolyl ethyl amine, 4-piridinmetanamina, n-etil-, C8H12N2, CID96681, C8-H12-N2,

Complexity	77.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.198g/mol
Monoisotopic Mass	136.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	24.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number