AG001CV6

1408148-48-0 | Cyclopentanamine, 3,3-difluoro-, hydrochloride (1:1), (1S)-

AG001CV6

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CAS Number	1408148-48-0
Catalog Number	AG001CV6(AGN-PC-0WBS05)
Chemical Name	Cyclopentanamine, 3,3-difluoro-, hydrochloride (1:1), (1S)-
IUPAC Name	(1S)-3,3-difluorocyclopentan-1-amine;hydrochloride
InChI	InChI=1S/C5H9F2N.ClH/c6-5(7)2-1-4(8)3-5;/h4H,1-3,8H2;1H/t4-;/m0./s1
InChI Key	IIUHMNFTPGBLCX-WCCKRBBISA-N
MDL Number	MFCD23106013
Molecular Formula	C5H10ClF2N
Molecular Weight	157.5894
SMILES	N[C@@H]1CC(F)(F)CC1.[H]Cl
Synonyms	1408148-48-0, (S)-3,3-difluorocyclopentanamine hydrochloride, (1S)-3,3-difluorocyclopentan-1-amine hydrochloride, (S)-3,3-Difluorocyclopentanamine HCl, MFCD23106013, AKOS025213760, PB38460, SB20714, AK172528, AS-34708, (1S)-3,3-Difluorocyclopentan-1-amine HCl, CS-0053585, Q-4060, Cyclopentanamine, 3,3-difluoro-, hydrochloride (1:1), (1S)-, 3,3-difluorocyclopentan-1-amine hydrochloride, (1R)-3,3-difluorocyclopentan-1-amine hydrochloride, 1117936-64-7, 939398-48-8,

Complexity	92.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
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	0
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	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number