AG00J321

Name: N-(Cyclopropylmethyl)cyclohexanamine
Brand: Angene Chemical
SKU: AG00J321

99175-40-3 | N-(Cyclopropylmethyl)cyclohexanamine

AG00J321

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CAS Number	99175-40-3
Catalog Number	AG00J321(AGN-PC-0WB7RG)
Chemical Name	N-(Cyclopropylmethyl)cyclohexanamine
IUPAC Name	N-(cyclopropylmethyl)cyclohexanamine
InChI	InChI=1S/C10H19N/c1-2-4-10(5-3-1)11-8-9-6-7-9/h9-11H,1-8H2
InChI Key	RMFCJWJCNWJMMD-UHFFFAOYSA-N
MDL Number	MFCD03211318
Molecular Formula	C10H19N
Molecular Weight	153.2646
SMILES	C(C1CC1)NC1CCCCC1
Synonyms	N-(cyclopropylmethyl)cyclohexanamine, 99175-40-3, AC1LTEZ6, Oprea1_347149, AC1Q291H, ARONIS023594, SCHEMBL1356264, CTK5J6506, cyclohexyl(cyclopropylmethyl)amine, DTXSID80364152, RMFCJWJCNWJMMD-UHFFFAOYSA-N, ZINC4401477, 4676AF, BBL023768, MFCD03211318, SBB080341, STK122654, AKOS000228018, MCULE-4899772093, Cyclohexanamine, N-(cyclopropylmethyl)-, AJ-51041, TR-050102, BB 0254199, EN300-67198, Y-0234, N-(Cyclopropylmethyl)cyclohexanamine, AldrichCPR, Z401842098, CHEMBRDG-BB6599784, C10H19N, CID1531432, N-(CYCLOPROPYLMETHYL)CYCLOHEXANAMINE HYDROCHLORIDE,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.152g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	153.269g/mol
Monoisotopic Mass	153.152g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited