AG00GV1T

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CAS Number	914349-67-0
Catalog Number	AG00GV1T(AGN-PC-015QJ6)
Chemical Name	4-(4-Ethylpiperazin-1-ylmethyl)benzylamine
IUPAC Name	[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methanamine
InChI	InChI=1S/C14H23N3/c1-2-16-7-9-17(10-8-16)12-14-5-3-13(11-15)4-6-14/h3-6H,2,7-12,15H2,1H3
InChI Key	SAUDSDDZIRPWMO-UHFFFAOYSA-N
MDL Number	MFCD06797801
Molecular Formula	C14H23N3
Molecular Weight	233.3525
SMILES	NCC1=CC=C(CN2CCN(CC)CC2)C=C1
Synonyms	4-(4-ETHYLPIPERAZIN-1-YLMETHYL)BENZYLAMINE, 914349-67-0, 1-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}methanamine, SCHEMBL18049339, CTK6F0304, DTXSID00588116, AC1Q3177, ANW-53627, MFCD06797801, SBB098128, ZINC21951886, AKOS000125775, MCULE-7005633489, AJ-78681, AK-21770, DS-10212, RT-006512, 4CH-011702, ST24023173, Z5340, EN300-40878, M-9535, {4-[(4-ethylpiperazinyl)methyl]phenyl}methylamine, {4-[(4-ethylpiperazin-1-yl)methyl]phenyl}methanamine, 4-(4-ethylpiperazin-1-ylmethyl)benzylamine, AldrichCPR, C14H23N3,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.189g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	233.359g/mol
Monoisotopic Mass	233.189g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	32.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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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