AG001UI2

1638765-32-8 | Cyclobutanecarbonitrile, 3-amino-, hydrochloride (1:1), cis-

AG001UI2

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CAS Number	1638765-32-8
Catalog Number	AG001UI2(AGN-PC-0WD8LR)
Chemical Name	Cyclobutanecarbonitrile, 3-amino-, hydrochloride (1:1), cis-
IUPAC Name	3-aminocyclobutane-1-carbonitrile;hydrochloride
InChI	InChI=1S/C5H8N2.ClH/c6-3-4-1-5(7)2-4;/h4-5H,1-2,7H2;1H
InChI Key	LZZBWDSIAXVWHX-UHFFFAOYSA-N
MDL Number	MFCD28501419
Molecular Formula	C5H9ClN2
Molecular Weight	132.5914
SMILES	Cl.N[C@H]1C[C@H](C1)C#N
Synonyms	3-aminocyclobutane-1-carbonitrile hydrochloride, 3-Aminocyclobutanecarbonitrile hydrochloride, 1393180-30-7, cis-3-aminocyclobutanecarbonitrile hydrochloride, 1523572-04-4, 1638765-32-8, trans-3-aminocyclobutanecarbonitrile hydrochloride, 3-Aminocyclobutanecarbonitrile HCl, 1638764-93-8, 3-AMINOCYCLOBUTANECARBONITRILE HYDROCHLORIDE, cis-3-Aminocyclobutanecarbonitrile HCl, SCHEMBL17374208, SCHEMBL17374276, KS-000004QF, MFCD26959098, MFCD28501419, 3-Aminocyclobutane-1-carbonitrile HCl, AKOS025289615, AKOS030238379, AKOS030238380, SB11119, SB12888, SB12890, AK170886, AS-33913, AS-53551, CS-0047793, CS-0049715, cis-3-aminocyclobutanecarbonitrilehydrochloride, trans-3-aminocyclobutanecarbonitrilehydrochloride,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.045g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	132.591g/mol
Monoisotopic Mass	132.045g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H311-H331
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P311
UN Code	UN 2811

Certificate of Analysis

Lot Number