AG001X9M

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CAS Number	16728-63-5
Catalog Number	AG001X9M(AGN-PC-0LK9GF)
Chemical Name	3-(Cyclohexyloxy)propan-1-amine
EC Number	605-472-7
IUPAC Name	3-cyclohexyloxypropan-1-amine
InChI	InChI=1S/C9H19NO/c10-7-4-8-11-9-5-2-1-3-6-9/h9H,1-8,10H2
InChI Key	ZRXXYJYSVHQULF-UHFFFAOYSA-N
MDL Number	MFCD07339038
Molecular Formula	C9H19NO
Molecular Weight	157.2533
SMILES	NCCCOC1CCCCC1
Synonyms	3-(cyclohexyloxy)propan-1-amine, 16728-63-5, 3-(cyclohexyloxy)propylamine, [3-(cyclohexyloxy)propyl]amine, 3-(cyclohexyloxy)-1-propanamine, 3-cyclohexyloxypropan-1-amine, AC1NLR9R, 3-Cyclohexyloxy-propylamine, (3-aminopropoxy)cyclohexane, AC1Q54JL, SCHEMBL6318844, DTXSID70407183, 1-Propanamine,3-(cyclohexyloxy)-, HMS1735F01, ALBB-027108, ZINC6550125, 1-Propanamine, 3-(cyclohexyloxy)-, BBL005301, MFCD07339038, SP4028, STK873723, AKOS000201070, MCULE-3609935064, RP22130, AJ-56358, AB0134658, 3-(cyclohexyloxy)propan-1-amine, AldrichCPR, FT-0645906, ST24041582, EN300-14165, C80243, Y-2760, J-510853, 2-Methoxybenzonitrile, CID4962869,

Complexity	89.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.147g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.257g/mol
Monoisotopic Mass	157.147g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Product Recommendations

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