AG000GV4

1157849-50-7 | 3-Piperidinamine, 1-methyl-, hydrochloride (1:2), (3R)-

AG000GV4

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CAS Number	1157849-50-7
Catalog Number	AG000GV4(AGN-PC-0WAKSE)
Chemical Name	3-Piperidinamine, 1-methyl-, hydrochloride (1:2), (3R)-
IUPAC Name	(3R)-1-methylpiperidin-3-amine;dihydrochloride
InChI	InChI=1S/C6H14N2.2ClH/c1-8-4-2-3-6(7)5-8;;/h6H,2-5,7H2,1H3;2*1H/t6-;;/m1../s1
InChI Key	LUOGVMPUQUBQTC-QYCVXMPOSA-N
MDL Number	MFCD20926141
Molecular Formula	C6H16Cl2N2
Molecular Weight	187.1106
SMILES	N[C@H]1CN(C)CCC1.[H]Cl.[H]Cl
Synonyms	1157849-50-7, (3R)-1-methylpiperidin-3-amine dihydrochloride, (R)-1-Methylpiperidin-3-amine dihydrochloride, (R)-3-Amino-1-methyl-piperidine 2HCl, (R)-1-Methyl-piperidin-3-ylamine dihydrochloride, SCHEMBL4307903, 8666AH, MFCD20926141, AKOS025213099, (R)-3-Amino-1-methylpiperidine diHCl, SB10210, AK170608, AS-33493, CS-0053341, FT-0770464, J1259, KS-00000337, 3-Piperidinamine, 1-methyl-, hydrochloride (1:2), (3R)-, C6H14N2.2HCl, (R)-3-Amino-1-methylpiperidine Dihydrochloride,

Complexity	72.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	186.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	187.108g/mol
Monoisotopic Mass	186.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number