AG003D11

50392-78-4 | 1-(Pyridin-4-yl)ethanamine

AG003D11

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CAS Number	50392-78-4
Catalog Number	AG003D11(AGN-PC-0JOKAD)
Chemical Name	1-(Pyridin-4-yl)ethanamine
IUPAC Name	1-pyridin-4-ylethanamine
InChI	InChI=1S/C7H10N2/c1-6(8)7-2-4-9-5-3-7/h2-6H,8H2,1H3
InChI Key	HIZMJYQEHFJWQY-UHFFFAOYSA-N
MDL Number	MFCD02245004
Molecular Formula	C7H10N2
Molecular Weight	122.1677
NSC Number	63919
SMILES	CC(N)C1=CC=NC=C1
Synonyms	1-(4-pyridyl)ethylamine, 50392-78-4, 1-Pyridin-4-yl-ethylamine, 1-(pyridin-4-yl)ethanamine, 1-pyridin-4-ylethanamine, 1-(4-pyridinyl)ethanamin, 1-(4-pyridinyl)ethanamine, 1-(Pyridin-4-Yl)Ethan-1-Amine, 4-(1-Aminoethyl)pyridine, alpha-Methyl-4-pyridinemethylamine, MFCD02245004, NSC63919, AC1L6LGZ, AC1Q4WTB, 1-pyridin-4-ylethylamine, ACMC-1AQ0E, 1-(Pyridin-4-yl)ethylamine, SCHEMBL225809, AC1Q2B92, AC1Q2B93, CTK1H3597, (RS)-1-pyridin-4-yl-ethylamine, HIZMJYQEHFJWQY-UHFFFAOYSA-N, 4-(1-Aminoethyl)pyridine, 95%, HMS1697I11, ALBB-000302, KS-00000A1Q, (+/-)-1-pyridin-4-yl-ethylamine, ANW-47151, BBL001427, NSC-63919, SBB007016, STK347885, AKOS000264434, AKOS016050395, AB11609, GL-0113, MCULE-4741651398, QC-3390, RTC-071802, TRA0043830, TRA0063297, TRA0073699, NCGC00322406-01, AM803970, AS-31172, BAS 06501846, SC-27171, SC-70200, SY005514, SY011546, SY011547, AB0025155, DB-032416, TC-071802, FT-0677140, ST45171254, W6570, EC-000.1943, EN300-10016, A25576, K-9327, AB01160993-03, MFCD02245004 (95+%), MFCD09256818 (97+%), MFCD09256819 (97+%), I02-2564, I02-2891, I02-3029, Z56347108, (R)-1-(4-PYRIDYL)ETHYLAMINE, (S)-1-(4-PYRIDYL)ETHYLAMINE, Methyl-pyridin-4-ylmethyl-amine, (1R)-1-pyridin-4-ylethanamine, (1S)-1-pyridin-4-ylethanamine, C7H10N2, KST-1B5326, AR-1B2328, CID247998, (1S)-1-(4-PYRIDYL)ETHYLAMINE, 27854-96-2, 1-Pyridin-4-yl-ethylamine, 95% - 1G 1g, 1-(4-PYRIDYL)ETHYLAMINE DIHYDROCHLORIDE, (R)-1-(Pyridin-4-yl)ethanamine dihydrochloride, 174132-32-2, 45682-36-8, 5451-69-4,

Complexity	77
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	122.084g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	122.171g/mol
Monoisotopic Mass	122.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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