AG008H3S

Name: 3-isopropylpiperazin-2-one
Brand: Angene Chemical
SKU: AG008H3S

856845-64-2 | 3-isopropylpiperazin-2-one

AG008H3S

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CAS Number	856845-64-2
Catalog Number	AG008H3S(AGN-PC-0V1T3M)
Chemical Name	3-isopropylpiperazin-2-one
IUPAC Name	3-propan-2-ylpiperazin-2-one
InChI	InChI=1S/C7H14N2O/c1-5(2)6-7(10)9-4-3-8-6/h5-6,8H,3-4H2,1-2H3,(H,9,10)
InChI Key	CMYZSPVNMZJMRZ-UHFFFAOYSA-N
MDL Number	MFCD00267762
Molecular Formula	C7H14N2O
Molecular Weight	142.1989
SMILES	C1(=O)NCCNC1C(C)C
Synonyms	856845-64-2, 3-Isopropyl-piperazin-2-one, 3-isopropylpiperazin-2-one, 3-(propan-2-yl)piperazin-2-one, AC1Q1P1B, SCHEMBL17749, 3-propan-2-yl-2-piperazinone, 3-propan-2-ylpiperazin-2-one, CTK5F5504, DTXSID00661337, CMYZSPVNMZJMRZ-UHFFFAOYSA-N, 3-ISOPROPYL-2-PIPERAZINONE, 2-Piperazinone,3-(1-methylethyl)-, MFCD00267762, 2-Piperazinone, 3-(1-methylethyl)-, AKOS000351499, AKOS017471603, AB05504, MCULE-6516177997, DA-02595, DB-016544, RT-008771, FT-0692196, EN300-67791, A-2357, A841404, Z1263602430, 1-(3-aminopropyl)-2,5-pyrrolidinedione, 95470-68-1,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.111g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	142.202g/mol
Monoisotopic Mass	142.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	1
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