AG0088XM

Name: 1-(2-Isopropoxy-ethyl)-piperazine
Brand: Angene Chemical
SKU: AG0088XM

889939-82-6 | 1-(2-Isopropoxy-ethyl)-piperazine

AG0088XM

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CAS Number	889939-82-6
Catalog Number	AG0088XM(AGN-PC-0WBV5K)
Chemical Name	1-(2-Isopropoxy-ethyl)-piperazine
IUPAC Name	1-(2-propan-2-yloxyethyl)piperazine
InChI	InChI=1S/C9H20N2O/c1-9(2)12-8-7-11-5-3-10-4-6-11/h9-10H,3-8H2,1-2H3
InChI Key	HVZJSUVDFMFZCP-UHFFFAOYSA-N
MDL Number	MFCD08445769
Molecular Formula	C9H20N2O
Molecular Weight	172.2679
SMILES	CC(OCCN1CCNCC1)C
Synonyms	889939-82-6, 1-(2-Isopropoxyethyl)piperazine, 1-(2-Isopropoxy-ethyl)-piperazine, 1-(2-Isopropoxy-ethyl)piperazine, SCHEMBL8042099, CTK5G2088, DTXSID20594456, 2130AF, MFCD08445769, ZINC23247910, 1-(methylethoxy)-2-piperazinylethane, AKOS000301898, MCULE-9664959695, RTR-038246, 1-[2-(propan-2-yloxy)ethyl]piperazine, 1-{2-[(Propan-2-yl)oxy]ethyl}piperazine, TR-038246, FT-0678008, ST50401480, Z-0442, I13-408, Z1309309971, C9H20N2O, 1-(2-Isopropoxyethyl)-piperazine, 1-(2-Isopropoxy-ethyl)-piperazine, 98% - 1G 1g,

Complexity	111
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.158g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	172.272g/mol
Monoisotopic Mass	172.158g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	24.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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