AG00APDS

1539-42-0 | 2,2'-Dipicolylamine

AG00APDS

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CAS Number	1539-42-0
Catalog Number	AG00APDS(AGN-PC-0JLB68)
Chemical Name	2,2'-Dipicolylamine
EC Number	216-266-8
IUPAC Name	1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
InChI	InChI=1S/C12H13N3/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15-12/h1-8,13H,9-10H2
InChI Key	KXZQYLBVMZGIKC-UHFFFAOYSA-N
MDL Number	MFCD00129044
Molecular Formula	C12H13N3
Molecular Weight	199.2517
NSC Number	176070
SMILES	C(NCc1ccccn1)c1ccccn1
Synonyms	bis(pyridin-2-ylmethyl)amine, bis-PMA cpd, bis(pyridin-2-ylmethyl)amine, 1539-42-0, Bis(2-pyridylmethyl)amine, 2,2'-Dipicolylamine, Di-(2-picolyl)amine, dipicolylamine, Bis-2-picolylamine, bis-(2-Picolyl)amine, picolylamine (bis-2-), 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-, NSC 176070, Pyridinemethanamine, N-(pyridinylmethyl)-, 2,2'-Bis(pyridylmethyl)amine, alpha,alpha'-Iminodi(2-picoline), KXZQYLBVMZGIKC-UHFFFAOYSA-N, AK-81500, 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine, bis((pyridin-2-yl)methyl)amine, bis[(pyridin-2-yl)methyl]amine, di(2-picolyl)amine, bispicolylamine, EINECS 216-266-8, 2,2-Dipicolylamine, NSC176070, Pyridine, 2,2'-(iminodimethylene)di-, di-(2-picolyl)-amine, N-(2-Pyridylmethyl)pyridine-2-methylamine, AC1L2KGD, ACMC-209da1, AC1Q4X3S, Bis-Pyridin-2-Ylmethyl-Amine, SCHEMBL230222, Di-(2-picolyl)amine, 97%, CHEMBL1650627, DTXSID8061767, CTK0J1450, ZINC395498, Pyridine,2'-(iminodimethylene)di-, AC1Q2922, BCP05347, KS-00000MJ8, ANW-21479, MFCD00129044, AKOS000243641, CS-W008808, GS-6736, MCULE-2019395063, NSC-176070, RP17950, TRA0018669, AJ-21493, SC-44758, AB1003433, AX8064647, n-(2-pyridinylmethyl)-2-pyridinemethanamin, RT-003813, ST2406708, D2228, FT-0756841, N-(2-Pyridinylmethyl)-2-pyridinemethanamine, ST51034610, Z3102, 2-Pyridinemethanamine,N-(2-pyridinylmethyl)-, 1-(2-pyridinyl)-N-(2-pyridinylmethyl)methanamine, A809479, I05-3365, J-009057, J-519890, F0001-0548, 29227-68-7, 2,2/'-Dipicolylamine, C(NCc1ccccn1)c2ccccn2, C12H13N3, CID73759, AR-1I0210, 1-ACETYLADAMANTANE INTERMEDIATE, ACN-051896, C12-H13-N3, Di(2-picolyl)amine, 95% - 25G 25g, 75848-75-8, DPA,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.111g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.257g/mol
Monoisotopic Mass	199.111g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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