AG003JYW

50714-69-7 | 4-(2-Aminoethoxy)benzamide

AG003JYW

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	50714-69-7
Catalog Number	AG003JYW(AGN-PC-0NJTFZ)
Chemical Name	4-(2-Aminoethoxy)benzamide
IUPAC Name	4-(2-aminoethoxy)benzamide
InChI	InChI=1S/C9H12N2O2/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4H,5-6,10H2,(H2,11,12)
InChI Key	MHIAMONBYDFGFO-UHFFFAOYSA-N
MDL Number	MFCD10037136
Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
SMILES	O=C(N)C1=CC=C(OCCN)C=C1
Synonyms	4-(2-AMINOETHOXY)BENZAMIDE, 50714-69-7, Benzamide, 4-(2-aminoethoxy)-, 4-carbamoylphenoxyethylamine, 4-(2-aminoethoxy)-benzamide, 4-(2-Amino-ethoxy)-benzamide, SCHEMBL6122034, CTK1G6196, 2-(4-carbamoylphenoxy)ethylamine, DTXSID60506199, MHIAMONBYDFGFO-UHFFFAOYSA-N, KS-00000B6J, 5943AJ, MFCD10037136, ZINC20271538, AKOS009075680, BBV-195752, TRA0045531, beta-(4-aminocarbonylphenoxy)-ethylamine, AJ-76780, AS-32446, SY008285, AB1001066, AX8174206, DB-071245, TC-307491, FT-0712451, K-9372, MFCD10037136 (97+%), I01-10115, null, C9H12N2O2, 5469-70-5,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.09g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	180.207g/mol
Monoisotopic Mass	180.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	78.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number