AG00FHSM

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CAS Number	71412-23-2
Catalog Number	AG00FHSM(AGN-PC-0WAJHT)
Chemical Name	3-(aminomethyl)pyrocatechol
EC Number	275-429-1
IUPAC Name	3-(aminomethyl)benzene-1,2-diol
InChI	InChI=1S/C7H9NO2/c8-4-5-2-1-3-6(9)7(5)10/h1-3,9-10H,4,8H2
InChI Key	OALRPMSYTYFUEP-UHFFFAOYSA-N
MDL Number	MFCD00870500
Molecular Formula	C7H9NO2
Molecular Weight	139.1519
SMILES	OC1=CC=CC(CN)=C1O
Synonyms	3-(aminomethyl)benzene-1,2-diol, 71412-23-2, 3-(Aminomethyl)pyrocatechol, 2,3-DIHYDROXYBENZYLAMINE, EINECS 275-429-1, Brenzkatechin- Methylamin, AC1L3KA7, Benzenemethanamine, dihydroxy-, SCHEMBL366656, CHEMBL2009539, CTK2G9090, DTXSID90221606, OALRPMSYTYFUEP-UHFFFAOYSA-N, ZINC1574552, 1,2-Benzenediol,3-(aminomethyl)-, MFCD00870500, AKOS010574513, AJ-27249, NCI60_002869, SC-54662, 4CH-022558, ST24041523, 75389-87-6, 3- pyrocatechol, 3-(aminomethyl)-1,2-Benzenediol, C7-H9-N-O2, CID117159, NSC329100, 1194-90-7, 37491-68-2,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.063g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	139.154g/mol
Monoisotopic Mass	139.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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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