AG003JO9

825647-69-6 | 3-Methyl-1-(2-pyridyl)-1-butylamine

AG003JO9

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CAS Number	825647-69-6
Catalog Number	AG003JO9(AGN-PC-0DO6I9)
Chemical Name	3-Methyl-1-(2-pyridyl)-1-butylamine
IUPAC Name	3-methyl-1-pyridin-2-ylbutan-1-amine
InChI	InChI=1S/C10H16N2/c1-8(2)7-9(11)10-5-3-4-6-12-10/h3-6,8-9H,7,11H2,1-2H3
InChI Key	CQQSJHCEEUYAOK-UHFFFAOYSA-N
MDL Number	MFCD12153903
Molecular Formula	C10H16N2
Molecular Weight	164.2474
SMILES	CC(CC(C1=NC=CC=C1)N)C
Synonyms	3-Methyl-1-(pyridin-2-yl)butan-1-amine, 825647-69-6, 3-Methyl-1-(2-pyridyl)-1-butylamine, SCHEMBL8297661, SCHEMBL16124412, CTK8B8908, DTXSID60734031, CQQSJHCEEUYAOK-UHFFFAOYSA-N, ANW-61575, MFCD12153903, AKOS010036702, CM-1567, MCULE-8147956906, SB21359, TRA0085807, 3-methyl-1-pyridin-2-ylbutan-1-amine, AS-31960, SY014557, AB0053137, DB-075852, TC-150320, FT-0724856, V7883, Z-4252, MFCD12153903 (97+%), racemic 3-methyl-1-(pyridin-2-yl)butan-1-amine, C10H16N2,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.131g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.252g/mol
Monoisotopic Mass	164.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number