AG00GALT

75702-99-7 | 1-Cyclopropyl-2,2,2-trifluoroethanamine hcl

AG00GALT

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CAS Number	75702-99-7
Catalog Number	AG00GALT(AGN-PC-0WCOOA)
Chemical Name	1-Cyclopropyl-2,2,2-trifluoroethanamine hcl
IUPAC Name	1-cyclopropyl-2,2,2-trifluoroethanamine;hydrochloride
InChI	InChI=1S/C5H8F3N.ClH/c6-5(7,8)4(9)3-1-2-3;/h3-4H,1-2,9H2;1H
InChI Key	SYGCZMSQFRLXRX-UHFFFAOYSA-N
MDL Number	MFCD23098781
Molecular Formula	C5H9ClF3N
Molecular Weight	175.5799
SMILES	FC(F)(F)C(N)C1CC1.[H]Cl
Synonyms	75702-99-7, 1-cyclopropyl-2,2,2-trifluoroethan-1-amine hydrochloride, 1-Cyclopropyl-2,2,2-trifluoroethanamine hydrochloride, 1-Cyclopropyl-2,2,2-trifluoroethanamine HCl, (1S)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride, (1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride, SYGCZMSQFRLXRX-UHFFFAOYSA-N, SCHEMBL14331840, MFCD23098781, AKOS025289538, SB14034, KS-000005R2, AS-51748, 1-Cyclopropyl-2,2,2-trifluoroethan-1-amine HCl, 1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride, F1905-6474, Z2111525917, alpha-(Trifluoromethyl)cyclopropanemethanamine Hydrochloride, 1160756-75-1, 1338377-73-3,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.038g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	175.579g/mol
Monoisotopic Mass	175.038g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
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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