AG003Q9Q

5438-70-0 | Ethyl 2-(4-aminophenyl)acetate

AG003Q9Q

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CAS Number	5438-70-0
Catalog Number	AG003Q9Q(AGN-PC-0JO5C6)
Chemical Name	Ethyl 2-(4-aminophenyl)acetate
IUPAC Name	ethyl 2-(4-aminophenyl)acetate
InChI	InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3
InChI Key	CFNDVXUTYPXOPG-UHFFFAOYSA-N
MDL Number	MFCD00017569
Molecular Formula	C10H13NO2
Molecular Weight	179.2157
NSC Number	14373
SMILES	O=C(OCC)CC1=CC=C(N)C=C1
UNII	5H8CFU7GNP
Synonyms	Ethyl 4-Aminophenylacetate, 5438-70-0, ethyl 2-(4-aminophenyl)acetate, 4-Aminophenylacetic acid ethyl ester, p-Aminophenylacetic acid ethyl ester, Ethyl (4-aminophenyl)acetate, Ethyl p-aminophenylacetate, UNII-5H8CFU7GNP, Benzeneacetic acid, 4-amino-, ethyl ester, ethyl(4-aminophenyl)acetate, ethyl-4-aminophenylacetate, NSC-14373, 5H8CFU7GNP, Acetic acid, (p-aminophenyl)-, ethyl ester, CFNDVXUTYPXOPG-UHFFFAOYSA-N, MFCD00017569, (4-((Ethoxycarbonyl)methyl)phenyl)amine, AK-77257, (4-Amino-phenyl)-acetic acid ethyl ester, AO-080/43342877, ethyl 2-[4-aminophenyl]acetate, [4-[(Ethoxycarbonyl)methyl]phenyl]amine, Ethyl 4-aminobenzeneacetate, 4-((Ethoxycarbonyl)methyl)aniline, p-Aminophenylacetic acid ethyl ester [MI], Athyl-p-aminophenylacetat, AC1L5DVL, Ethyl4-Aminophenylacetate, ACMC-1AYN0, Ethyl 4 aminophenylacetate, AC1Q34PD, SCHEMBL85523, 4-ethoxycarbonylmethyl-aniline, Ethyl (4-aminophenyl)acetate #, CTK3J3719, DTXSID30202752, ZINC157293, 4-aminophenylacetic acid ethylester, AC1Q6532, ACT01139, ALBB-025626, EBD29039, KS-00000BP6, NSC14373, ZX-AN024140, ZX-AT002791, ANW-32060, CE-154, QC-171, SBB005813, 4-Amino-phenylacetic acid ethyl ester, 4-Aminobenzeneacetic acid ethyl ester, 4-aminophenyl acetic acid ethyl ester, AKOS000297793, (4-aminophenyl)acetic acid ethyl ester, AM87052, BBV-213424, MCULE-1338714668, OR10871, p-Amino phenyl acetic acid ethyl ester, PS-3366, RP24072, TRA0020279, VZ32130, (4-aminophenyl)-acetic acid ethyl ester, AJ-14976, CC-27979, CJ-01631, SY020920, ZB006632, AB0008264, AX8012156, DB-052556, RT-001652, A1289, CS-0043119, FT-0625863, ST24030460, ST45028626, MFCD00017569 (98%), M-2636, 438E700, C-06571, J-520970, ETHYL2- ACETATE, Acetic acid, ethyl ester, Benzeneacetic acid, ethyl ester, C10H13NO2, AR-1J0256, CID225219, Ethyl 4-aminophenylacetate, 98% 5g, Ethyl 4-aminophenylacetate, 98% - 5G 5g, 59235-35-7, 66134-74-5,

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	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.219g/mol
Monoisotopic Mass	179.095g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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