AG000HAT

1159813-93-0 | Cyclobutanemethanamine, 3,3-difluoro-, hydrochloride (1:1)

AG000HAT

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CAS Number	1159813-93-0
Catalog Number	AG000HAT(AGN-PC-0BSYWD)
Chemical Name	Cyclobutanemethanamine, 3,3-difluoro-, hydrochloride (1:1)
IUPAC Name	(3,3-difluorocyclobutyl)methanamine;hydrochloride
InChI	InChI=1S/C5H9F2N.ClH/c6-5(7)1-4(2-5)3-8;/h4H,1-3,8H2;1H
InChI Key	GWULAFBJCARIIV-UHFFFAOYSA-N
MDL Number	MFCD12400850
Molecular Formula	C5H10ClF2N
Molecular Weight	157.5894
SMILES	Cl.FC1(CC(C1)CN)F
Synonyms	(3,3-DIFLUOROCYCLOBUTYL)METHANAMINE HYDROCHLORIDE, 1159813-93-0, (3,3-Difluoro-cyclobutyl)MethanaMine HCl, 3,3-DIFLUOROCYCLOBUTANEMETHANAMINE HCL, SCHEMBL15751183, DTXSID50725599, KS-000000GJ, 9678AC, MFCD12400850, AKOS015949231, DS-8972, RP08532, SB10278, TRA0045137, AK165451, SC-90821, 3,3-Difluorocyclobutane-1-methanamine HCl, AB0081809, CS-0007638, FT-0684771, C-8929, J-501092, F9994-0360, Z2188172101, Cyclobutanemethanamine, 3,3-difluoro-, hydrochloride (1:1), 1-(3,3-Difluorocyclobutyl)methanamine--hydrogen chloride (1/1), C5H10ClF2N, 1159882-59-3, Cyclobutanemethanamine, 3,3-difluoro- (hydrochloride)(1:1),

Complexity	84.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.047g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	157.589g/mol
Monoisotopic Mass	157.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^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	P261-P305+P351+P338
UN Code

Certificate of Analysis

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