AG00IAPO

6053-81-2 | Cyclopentanemethanamine

AG00IAPO

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CAS Number	6053-81-2
Catalog Number	AG00IAPO(AGN-PC-0D0S5F)
Chemical Name	Cyclopentanemethanamine
EC Number	227-965-2
IUPAC Name	cyclopentylmethanamine
InChI	InChI=1S/C6H13N/c7-5-6-3-1-2-4-6/h6H,1-5,7H2
InChI Key	UBLYEVLMRSPMOG-UHFFFAOYSA-N
MDL Number	MFCD04114081
Molecular Formula	C6H13N
Molecular Weight	99.1741
SMILES	NCC1CCCC1
Synonyms	Cyclopentylmethanamine, 6053-81-2, Cyclopentanemethylamine, cyclopentanemethanamine, (Aminomethyl)cyclopentane, (CYCLOPENTYLMETHYL)AMINE, cyclopentylmethylamine, C-CYCLOPENTYL-METHYLAMINE, F2167-0028, cyclopentylmethyamine, EINECS 227-965-2, cyclopentylmethyl amine, 1-cyclopentylmethanamine, AC1L2YVD, 1-(cyclopentyl)methylamine, CYLOPENTANEMETHANAMINE, AC1Q546J, CTK2F2851, DTXSID40209277, UBLYEVLMRSPMOG-UHFFFAOYSA-N, ZINC2598947, 1-cyclopentylmethanamine, AldrichCPR, 3974AJ, MFCD04114081, AKOS000138940, AB17884, GS-4255, MCULE-8453900433, RP18678, AJ-43799, AM804123, SC-22285, SY025882, CS-0049622, FT-0624255, MFCD04114081 (95%), Y-1208, 053C812, J-520178, S05-0019, Cyclopentyl-methyl-amine, (4-Chloro-2-ethylphenyl)amine, 1,2-Bis(p-aminophenoxy)ethane, C6H13N, C6-H13-N, CID80153, AR-1I3245, A12633, 58714-85-5, 6229-15-8,

Complexity	46.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	99.105g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	99.177g/mol
Monoisotopic Mass	99.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H225-H302-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P210-P261-P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

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