AG00011T

1001353-92-9 | 3-Piperidinamine, 1-methyl-, (3R)-

AG00011T

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CAS Number	1001353-92-9
Catalog Number	AG00011T(AGN-PC-0WA2MG)
Chemical Name	3-Piperidinamine, 1-methyl-, (3R)-
IUPAC Name	(3R)-1-methylpiperidin-3-amine
InChI	InChI=1S/C6H14N2/c1-8-4-2-3-6(7)5-8/h6H,2-5,7H2,1H3/t6-/m1/s1
InChI Key	QZSACHHNFDNCNB-ZCFIWIBFSA-N
MDL Number	MFCD17015901
Molecular Formula	C6H14N2
Molecular Weight	114.1888
SMILES	N[C@H]1CN(C)CCC1
Synonyms	1001353-92-9, (R)-1-methylpiperidin-3-amine, (R)-3-AMINO-1-METHYL-PIPERIDINE, (3R)-1-methylpiperidin-3-amine, (R)-1-Methyl-piperidin-3-ylamine, 3-Piperidinamine, 1-methyl-, (3R)-, AC1OMITE, SCHEMBL1269108, (R)-3-Amino-1-methylpiperidine, DTXSID20428661, QZSACHHNFDNCNB-ZCFIWIBFSA-N, 8990AH, MFCD17015901, ZINC32445477, AKOS017343493, DS-7752, PB33333, (R)-1-METHYL-3-AMINOPIPERIDINE, AC-29540, AJ-85255, AB0048843, DB-023379, ST1040185, AM20070636, CS-0030803, FT-0771555, Q-1794, 1-methylpiperidin-3-amine, C6H14N2, CID7446917, (R)-1-Methylpiperidin-3-amine dihydrochloride,

Complexity	72.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	114.116g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	114.192g/mol
Monoisotopic Mass	114.116g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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