AG0032EB

6240-96-6 | (R)-1-(Cyclopropylethyl)amine

AG0032EB

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CAS Number	6240-96-6
Catalog Number	AG0032EB(AGN-PC-0T4B5F)
Chemical Name	(R)-1-(Cyclopropylethyl)amine
IUPAC Name	(1R)-1-cyclopropylethanamine
InChI	InChI=1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
InChI Key	IXCXVGWKYIDNOS-SCSAIBSYSA-N
MDL Number	MFCD08064288
Molecular Formula	C5H11N
Molecular Weight	85.1475
SMILES	C[C@H](C1CC1)N
Synonyms	6240-96-6, (R)-1-CYCLOPROPYLETHYLAMINE, (R)-1-(Cyclopropylethyl)amine, (1R)-1-cyclopropylethan-1-amine, (R)-1-Cyclopropylethanamine, (1R)-1-cyclopropylethanamine, MFCD08064288, (R)-alpha-Methylcyclopropanemethylamine, AC1Q299W, CTK5B5060, DTXSID90426811, IXCXVGWKYIDNOS-SCSAIBSYSA-N, ZINC2525582, AKOS017343701, (R)-1-Cyclopropylethylamine, AldrichCPR, AJ-37464, AM804149, Cyclopropanemethanamine,a-methyl-, (aR)-, SC-83564, (R)-1-CYCLOPROPYLETHYLAMINE, CHIPROS, FT-0694338, EN300-84011, I14-61849, (R)-1-Cyclopropylethylamine, ChiPros(R), produced by BASF, 99%, (R)-2-Heptylamine, 1-Amino-1-cyclopropylethane, (R)-1-cyclopropylethan-1-amine, ACN-054933, CID7016286,

Complexity	47.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	85.089g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	85.15g/mol
Monoisotopic Mass	85.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(6.1,8)
Hazard statements	H225-H301-H314-H412
Packing Group	Ⅱ
Precautionary statements	P210-P280-P301+P310-P305+P351+P338-P310
UN Code	UN 3286

Certificate of Analysis

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