AG003IRN

Name: 3-((Ethylamino)methyl)phenol
Brand: Angene Chemical
SKU: AG003IRN

91239-98-4 | 3-((Ethylamino)methyl)phenol

AG003IRN

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CAS Number	91239-98-4
Catalog Number	AG003IRN(AGN-PC-0MY1B0)
Chemical Name	3-((Ethylamino)methyl)phenol
IUPAC Name	3-(ethylaminomethyl)phenol
InChI	InChI=1S/C9H13NO/c1-2-10-7-8-4-3-5-9(11)6-8/h3-6,10-11H,2,7H2,1H3
InChI Key	TUMYKIYLRIVICV-UHFFFAOYSA-N
MDL Number	MFCD09931765
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	OC1=CC=CC(CNCC)=C1
Synonyms	3-[(ethylamino)methyl]phenol, 91239-98-4, 3-((ethylamino)methyl)phenol, Phenol, 3-[(ethylamino)methyl]-, N-ethyl-3-hydroxybenzylamine, F2169-1213, 3-Ethylaminomethyl-phenol, SCHEMBL1041003, CTK3I1216, DTXSID60434807, TUMYKIYLRIVICV-UHFFFAOYSA-N, KS-000009OJ, 5753AJ, MFCD09931765, ZINC11920606, AKOS000170245, MCULE-3020598815, TRA0101107, AJ-60547, AS-32025, DA-17633, SY018672, AB0055619, TC-307305, FT-0719097, MFCD09931765 (95%), L-2850, 3-(ethylaminomethyl)phenol, C9H13NO, CID10057688, 40381-90-6,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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