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AG0076U4

Name: N-Acetyltyramine
Brand: Angene Chemical
SKU: AG0076U4

1202-66-0 | N-Acetyltyramine

Chemical structure of N-Acetyltyramine, CAS 1202-66-0

AG0076U4

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CAS Number	1202-66-0
Catalog Number	AG0076U4(AGN-PC-0JLN9S)
Chemical Name	N-Acetyltyramine
IUPAC Name	N-[2-(4-hydroxyphenyl)ethyl]acetamide
InChI	InChI=1S/C10H13NO2/c1-8(12)11-7-6-9-2-4-10(13)5-3-9/h2-5,13H,6-7H2,1H3,(H,11,12)
InChI Key	ATDWJOOPFDQZNK-UHFFFAOYSA-N
MDL Number	MFCD01670887
Molecular Formula	C10H13NO2
Molecular Weight	179.2157
SMILES	CC(NCCC1=CC=C(O)C=C1)=O
UNII	BZB50E9QVY
Synonyms	Acetamide, N-(p-hydroxyphenethyl), N-acetyltyramine, Tyramine, N-acetyl, N-Acetyltyramine, N-(4-Hydroxyphenethyl)acetamide, 1202-66-0, N-Acetyl tyramine, N-[2-(4-Hydroxyphenyl)ethyl]acetamide, UNII-BZB50E9QVY, N-(2-(4-Hydroxyphenyl)ethyl)acetamide, N-(p-Hydroxyphenethyl)acetamide, GNF-PF-5230, Acetamide, N-[2-(4-hydroxyphenyl)ethyl]-, BZB50E9QVY, BRN 2096467, CHEMBL152117, ATDWJOOPFDQZNK-UHFFFAOYSA-N, MFCD01670887, Acetamide, N-(2-(4-hydroxyphenyl)ethyl)-, Acetamide, N-(p-hydroxyphenethyl)- (6CI,7CI,8CI), Acetyltyramine, N-, 4-13-00-01794 (Beilstein Handbook Reference), MLS000877027, SCHEMBL734658, 4-(2-acetamino-ethyl)-phenol, AC1L3S07, MEGxm0_000183, ACon1_000453, CTK8B9040, DTXSID60152731, N-(p-Hydroxyphenethyl) acetamide, CHEBI:125610, N-(4-hydroxyphenylethyl)acetamide, HMS2269F23, EBD40255, KS-00000GR1, ZINC5160274, ANW-61888, BDBM50136842, AKOS010245572, N-[2-(4-hydroxyphenyl)ethylacetamide, DS-3568, LS-9741, MCULE-9894285650, NCGC00169064-01, AJ-53380, AK106967, AN-48878, CJ-12478, SC-83302, SMR000440653, N-[2-(4-Hydroxyphenyl)ethyl]acetamide #, N-[2-(4-Hydroxy-phenyl)-ethyl]-acetamide, N-Acetyltyramine, >=95% (LC/MS-ELSD), TC-150633, 4CH-007550, FT-0693682, ST24031330, 202A660, BRD-K65981456-001-01-5, NCGC00169064-02!N-[2-(4-hydroxyphenyl)ethyl]acetamide, C10-H13-N-O2, CID121051,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.095g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	179.219g/mol
Monoisotopic Mass	179.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited