AG003GFK

695-34-1 | 4-Methylpyridin-2-amine

AG003GFK

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CAS Number	695-34-1
Catalog Number	AG003GFK(AGN-PC-07H7W4)
Chemical Name	4-Methylpyridin-2-amine
EC Number	211-780-9
IUPAC Name	4-methylpyridin-2-amine
InChI	InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
InChI Key	ORLGLBZRQYOWNA-UHFFFAOYSA-N
MDL Number	MFCD00006321
Molecular Formula	C6H8N2
Molecular Weight	108.1411
SMILES	C1=C(C=CN=C1N)C
UNII	394N1Z644H
Synonyms	2-amino-4-methylpyridine, 2-amino-4-picoline, 2-amino-4-picoline hydrochloride, 2-amino-4-picoline nitrate, 2-amino-4-picolinium, 4-methyl-2-aminopyridine, Aminton, VMI 20-4, 4-METHYLPYRIDIN-2-AMINE, 2-amino-4-methylpyridine, 695-34-1, 2-Amino-4-picoline, Ascensil, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridinamine, 4-Methyl-2-aminopyridine, 4-Methyl-2-pyridylamine, W 45 Raschig, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, 4M2AP, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, 2-amino-4-methyl pyridine, RA 1226, alpha-Amino-gamma-picoline, NSC 1490, NSC 6972, VMI 20-4, UNII-394N1Z644H, EINECS 211-780-9, MFCD00006321, 4-Methyl-pyridin-2-ylamine, BRN 0107066, W 45, CHEMBL40833, AI3-23984, C6H8N2, ORLGLBZRQYOWNA-UHFFFAOYSA-N, 394N1Z644H, Aminton, 2-Amino-4-methylpyridine (2-Amino-4-picoline), WLN: T6NJ BZ D1, 2-Amino-4-picoline, 98%, BVF, 4-methylpyridyl amine, PubChem2238, Tocris-1020, 2-amino4-methylpyridine, ACMC-1BCBI, AC1L1BOC, 4-methyl-pyridin-2-amine, 2-Amino-.gamma.-picoline, 2-amino-4-methyl-pyridine, 4-methyl-2-amino-pyridine, AC1Q2IS5, DSSTox_CID_24720, DSSTox_RID_80420, DSSTox_GSID_44720, SCHEMBL25153, 5-22-09-00325 (Beilstein Handbook Reference), KSC497Q3N, ARONIS24816, GTPL5111, .alpha.-Amino-.gamma.-picoline, DTXSID1044720, (4-methyl-pyridin-2-yl)-amine, CTK3J7836, KS-00000JMM, NSC1490, NSC6972, 2-Amino-4-methylpyridine, 99%, ZINC149580, BCP05096, KS-000046QZ, NSC-1490, NSC-6972, STR00701, Tox21_301597, 4-METHYLPYRIDIN-2-AMINE, 6, AB2620, AN-957, ANW-35704, BBL002943, BDBM50091800, EBD541063, FC0287, HSCI1_000374, SBB004354, STK385035, AKOS000119085, AB00703, AC-2481, CS-W003969, MCULE-2912880619, PS-9285, RP00465, RTC-040246, TRA0033706, NCGC00024943-01, NCGC00256313-01, AK-36130, BR-36130, CAS-695-34-1, QC-10030, SC-06322, TL806166, AB0007259, AB1001230, DB-024215, LS-109611, ST2411550, TC-040246, A0402, A5223, A9196, AM20061447, FT-0084405, FT-0611119, FT-0611128, ST45053549, AC-907/25014131, SR-01000597673, Q-101480, SR-01000597673-1, BRD-K74039237-001-01-7, F1995-0205, Z295447114, InChI=1/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8, 4-Picolylamine, Aminopicoline, 2-amino-4-picolinium, (S)-1-phenylethanamine, Rifaximin EP Impurity A, aminopicoline hydrochloride, D0CO8H, D0O3XZ, 2-amino-4-picoline nitrate, (S)-(-)-1-Phenylethylamine, 2-amino-4-picoline hydrochloride, CID1533, C6-H8-N2, 2-Pyridinamine, 4-methyl- (9CI), ACN-031669, CS-M-56831, A183, M-3995, 2-Amino-4-methylpyridine, 99% - 100G 100g, C015672, 2-Amino -4-Methylpyridine 98% for synthesis 100gm, 2627-86-3, 916979-09-4,

Complexity	72.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	108.069g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	108.144g/mol
Monoisotopic Mass	108.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number