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AG002OES

Name: 1-Bicyclo[2.2.1]hept-2-ylethanamine
Brand: Angene Chemical
SKU: AG002OES

24520-60-3 | 1-Bicyclo[2.2.1]hept-2-ylethanamine

Chemical structure of 1-Bicyclo[2.2.1]hept-2-ylethanamine, CAS 24520-60-3

AG002OES

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CAS Number	24520-60-3
Catalog Number	AG002OES(AGN-PC-0R0CPP)
Chemical Name	1-Bicyclo[2.2.1]hept-2-ylethanamine
IUPAC Name	1-(2-bicyclo[2.2.1]heptanyl)ethanamine
InChI	InChI=1S/C9H17N/c1-6(10)9-5-7-2-3-8(9)4-7/h6-9H,2-5,10H2,1H3
InChI Key	LPUCHTNHUHOTRY-UHFFFAOYSA-N
MDL Number	MFCD04116067
Molecular Formula	C9H17N
Molecular Weight	139.2380
SMILES	C1(C(C)N)CC2CC1CC2
Synonyms	2-(1'-aminoethyl)bicyclo(2.2.1)heptane, 2-(1'-aminoethyl)bicyclo(2.2.1)heptane hydrochloride, AEBCH, 24520-60-3, 1-Bicyclo[2.2.1]hept-2-ylethanamine, (1-bicyclo[2.2.1]hept-2-ylethyl)amine, 1-Bicyclo[2.2.1]hept-2-yl-ethylamine, 1-(bicyclo[2.2.1]hept-2-yl)ethanamine, 1-(Bicyclo[2.2.1]heptan-2-yl)ethanamine, Bicyclo[2.2.1]heptane-2-methanamine,a-methyl-, AEBCH, 1-bicyclo[2.2.1]hept-2-ylethylamine, Bicyclo(2.2.1)heptane-2-methanamine, alpha-methyl-, Bicyclo[2.2.1]heptane-2-methanamine, alpha-methyl-, 1-bicyclo[, (1-bicyclo[, 2-(1'-Aminoethyl)bicyclo(2.2.1)heptane, AC1L4PGL, Oprea1_612008, Oprea1_877673, SCHEMBL4211835, CHEMBL3302756, CTK4F3825, LPUCHTNHUHOTRY-UHFFFAOYSA-N, HMS1787D20, AC1Q5061, ALBB-001515, ZX-AN001499, ZX-CM001075, alpha-Methylnorbornane-2-methanamine, BBL016032, MFCD04116067, SBB007064, STK312711, AKOS000115543, AKOS016042495, FCH4609049, MCULE-7024848558, 1-(5-Bicyclo[2.2.1]heptyl)ethylamine, NCGC00328205-01, BAS 01803405, BBV-46555814, BP-11174, SC-69475, 1-(3-bicyclo[2.2.1]heptanyl)ethanamine, 1-Bicyclo[2.2.1]hept-2-ylethanamine #, TR-045254, ST45027417, V4641, EN300-33929, Y-1220, AB01323546-02, C9H17N, C9-H17-N, AR-1C1895, AR-1C1896, CID161455, 284681-46-5, 284681-56-7,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.136g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	139.242g/mol
Monoisotopic Mass	139.136g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	4
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
UN Code

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited