AG0039AY

848497-98-3 | N-methylcyclobutanamine hydrochloride

AG0039AY

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CAS Number	848497-98-3
Catalog Number	AG0039AY(AGN-PC-08XZTV)
Chemical Name	N-methylcyclobutanamine hydrochloride
IUPAC Name	N-methylcyclobutanamine;hydrochloride
InChI	InChI=1S/C5H11N.ClH/c1-6-5-3-2-4-5;/h5-6H,2-4H2,1H3;1H
InChI Key	AZXFWSPGAJVTRL-UHFFFAOYSA-N
MDL Number	MFCD00034952
Molecular Formula	C5H12ClN
Molecular Weight	121.6085
SMILES	Cl.CNC1CCC1
Synonyms	N-methylcyclobutanamine hydrochloride, 848497-98-3, CYCLOBUTYL-METHYL-AMINE HYDROCHLORIDE, Cyclobutyl-methyl-amine HCl, SCHEMBL331622, KS-00000SFB, DTXSID80679359, AZXFWSPGAJVTRL-UHFFFAOYSA-N, N-methylcyclobutanamine;hydrochloride, 4414AJ, MFCD11506003, AKOS015996590, FS-5617, MCULE-1364608179, NE32990, SB22283, AC-29607, AK157567, DB-076144, N-METHYLCYCLOBUTYLAMINE HYDROCHLORIDE, CS-0054580, FT-0716130, EN300-81787, N-Methylcyclobutanamine--hydrogen chloride (1/1), Z1263820270, C5H11N.HCl, Cyclobutylmethylamine hydrochloride, CYCLOBUTYL-METHYL-AMINEHYDROCHLORIDE, Cyclobutyl-methyl-amine x HCl, 95% - 1G 1g,

Complexity	39.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	121.066g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	121.608g/mol
Monoisotopic Mass	121.066g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number