AG002XMI

Name: 3-(Azepan-1-yl)propan-1-ol
Brand: Angene Chemical
SKU: AG002XMI

29194-89-6 | 3-(Azepan-1-yl)propan-1-ol

AG002XMI

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CAS Number	29194-89-6
Catalog Number	AG002XMI(AGN-PC-0N6KDS)
Chemical Name	3-(Azepan-1-yl)propan-1-ol
IUPAC Name	3-(azepan-1-yl)propan-1-ol
InChI	InChI=1S/C9H19NO/c11-9-5-8-10-6-3-1-2-4-7-10/h11H,1-9H2
InChI Key	KXFQCMKAQXWNSL-UHFFFAOYSA-N
MDL Number	MFCD08059808
Molecular Formula	C9H19NO
Molecular Weight	157.2533
SMILES	OCCCN1CCCCCC1
Synonyms	3-Azepan-1-ylpropan-1-ol, 29194-89-6, 3-(azepan-1-yl)propan-1-ol, CHEMBRDG-BB 4010638, N-(3-hydroxypropyl)azepane, 3-(1-Azepanyl)-1-propanol, SCHEMBL1098241, CTK4G2903, DTXSID60441657, KXFQCMKAQXWNSL-UHFFFAOYSA-N, 1H-Azepine-1-propanol, hexahydro-, MFCD08059808, ZINC12343549, AKOS009029979, 3-Azepan-1-ylpropan-1-ol, AldrichCPR, AJ-61208, DA-18656, 3-(Hexahydro-1H-azepin-1-yl)-1-propanol, FT-0704804, Y-3391, CHEMBRDG-BB4010638, CID10558885,

Complexity	87.6
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	3
Topological Polar Surface Area	23.5A^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