AG002GD7

Name: Propyl-(tetrahydro-pyran-4-yl)-amine
Brand: Angene Chemical
SKU: AG002GD7

192811-37-3 | Propyl-(tetrahydro-pyran-4-yl)-amine

AG002GD7

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CAS Number	192811-37-3
Catalog Number	AG002GD7(AGN-PC-01URKZ)
Chemical Name	Propyl-(tetrahydro-pyran-4-yl)-amine
IUPAC Name	N-propyloxan-4-amine
InChI	InChI=1S/C8H17NO/c1-2-5-9-8-3-6-10-7-4-8/h8-9H,2-7H2,1H3
InChI Key	ZWCXQKMDYCVHJT-UHFFFAOYSA-N
MDL Number	MFCD06658506
Molecular Formula	C8H17NO
Molecular Weight	143.2267
SMILES	CCCNC1CCOCC1
Synonyms	192811-37-3, N-Propyltetrahydro-2H-pyran-4-amine, N-PROPYL-TETRAHYDRO-2H-PYRAN-4-AMINE, N-propyloxan-4-amine, Propyl-(tetrahydro-pyran-4-yl)-amine, tetrahydro-N-propyl-2H-Pyran-4-amine, N-propyl-4-oxanamine, SCHEMBL1794700, CTK4E1085, DTXSID30592983, ALBB-013177, AB1576, MFCD06658506, ZINC20595311, AKOS005173776, MCULE-2009834590, 2H-Pyran-4-amine,tetrahydro-N-propyl-, 2H-Pyran-4-amine, tetrahydro-N-propyl-, AJ-77954, DA-43394, RT-014536, FT-0746926, K-5713, A813602, propyl(tetrahydro-2H-pyran-4-yl)amine hydrochloride,

Complexity	79.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.131g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	143.23g/mol
Monoisotopic Mass	143.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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