AG0035D2

68621-88-5 | N-Boc-m-phenylenediamine

AG0035D2

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CAS Number	68621-88-5
Catalog Number	AG0035D2(AGN-PC-00JWAE)
Chemical Name	N-Boc-m-phenylenediamine
IUPAC Name	tert-butyl N-(3-aminophenyl)carbamate
InChI	InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,12H2,1-3H3,(H,13,14)
InChI Key	IEUIEMIRUXSXCL-UHFFFAOYSA-N
MDL Number	MFCD06657915
Molecular Formula	C11H16N2O2
Molecular Weight	208.2569
SMILES	C(=O)(OC(C)(C)C)NC1=CC(=CC=C1)N
Synonyms	68621-88-5, N-Boc-m-phenylenediamine, tert-Butyl (3-aminophenyl)carbamate, tert-butyl N-(3-aminophenyl)carbamate, (3-Aminophenyl)carbamic acid tert-butyl ester, tert-butyl 3-aminophenylcarbamate, (3-amino-phenyl)-carbamic acid tert-butyl ester, T-butyl-3-aminophenylcarbamate, (3-aminophenyl)carbamic acid, 1,1-dimethylethyl ester, Carbamic acid, (3-aminophenyl)-, 1,1-dimethylethyl ester, zlchem 762, boc-m-phenylenediamine, 3-(Boc-amino)aniline, ACMC-1B3NR, N-(3-aminophenyl)carbamic acid tert-butyl ester, n-boc-1,3-phenylenediamine, SCHEMBL656043, tertbutyl 3-aminophenylcarbamate, 1-N-Boc-1,3-phenylenediaminer, 3-tert-butoxycarbonylaminoaniline, CTK8B5564, DTXSID20512150, tert-Butyl-3-aminophenylcarbamate, ZLD0220, IEUIEMIRUXSXCL-UHFFFAOYSA-N, tert-butyl(3-aminophenyl)carbamate, 3-(tert-Butoxycarbonylamino)aniline, ACT06063, BCP11896, CS-D1252, KS-000001OI, tert.butyl (3-aminophenyl)carbamate, ANW-49150, MFCD06657915, ZINC19415301, tert-?Butyl ?3-?Aminophenylcarbamate, 3-(tert-?Butoxycarbonylamino)?aniline, AKOS000163685, QC-5147, RP26429, SS-6000, TRA0046934, AC-29974, AJ-73360, AK-36108, BR-36108, CJ-16129, SC-52379, SY030144, 1,1-dimethylethyl (3-aminophenyl)carbamate, AB0026244, DB-074047, ST2413834, TX-012568, 4CH-000322, B4222, FT-0649593, W7865, MFCD06657915 (98%), N-(tert-Butoxycarbonyl)-1,3-phenylenediamine, N-Boc-m-phenylenediamine, >=98.0% (HPLC), (3-aminophenyl)-carbamic acid tert-butyl ester, S-3119, N-(3-aminophenyl)carbamic acid tert butyl ester, A836201, J-501127, S05-0086, Tagorizine, C11H16N2O2, ACN-028612, Carbamic acid, (3-aminophenyl)-, 1,1-dimethylethyl ester (9CI), 118420-47-6,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.121g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	208.261g/mol
Monoisotopic Mass	208.121g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number