AG007J2Q

146651-75-4 | tert-Butyl (2-aminophenyl)carbamate

AG007J2Q

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CAS Number	146651-75-4
Catalog Number	AG007J2Q(AGN-PC-0JUSLJ)
Chemical Name	tert-Butyl (2-aminophenyl)carbamate
IUPAC Name	tert-butyl N-(2-aminophenyl)carbamate
InChI	InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h4-7H,12H2,1-3H3,(H,13,14)
InChI Key	KCZFBLNQOSFGSH-UHFFFAOYSA-N
MDL Number	MFCD02169707
Molecular Formula	C11H16N2O2
Molecular Weight	208.2569
SMILES	NC1=C(C=CC=C1)NC(OC(C)(C)C)=O
Synonyms	146651-75-4, Tert-butyl (2-aminophenyl)carbamate, tert-butyl 2-aminophenylcarbamate, N-Boc-1,2-phenylenediamine, tert-butyl N-(2-aminophenyl)carbamate, (2-Amino-phenyl)-carbamic Acid Tert-butyl Ester, KCZFBLNQOSFGSH-UHFFFAOYSA-N, Carbamic acid,N-(2-aminophenyl)-, 1,1-dimethylethyl ester, (2-aminophenyl)carbamic acid tert-butyl ester, (2-amino-phenyl)carbamic acid tert-butyl ester, (2-Aminophenyl)-carbamic acid tert-butyl ester, Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester, N-(2-aminophenyl)(tert-butoxy)carboxamide, AC1LDWCH, 2-(Boc-amino)aniline, PubChem14771, ACMC-1BYOR, N-boc-o-phenylenediamine, Monoboc phenylene diamine, AC1Q1N9Q, Oprea1_110611, mono-boc-orthophenylenediamine, Mono-N-Boc-o-phenylenediamine, SCHEMBL211033, mono-boc-ortho-phenylenediamine, CTK4C5040, tert-butyl-2-aminophenylcarbamate, ZINC39322, DTXSID60350275, t-butyl (2-aminophenyl)carbamate, tert-butyl(2-aminophenyl)carbamate, Cl-1149, 2-(tert-Butoxycarbonylamino)aniline, CS-M2229, KS-000009YS, N-Boc-1,2-phenylenediamine, 95%, t-butyl (2-amino-phenyl)-carbamate, ANW-50268, BBL101204, MFCD02169707, SBB000475, STL555000, t-butyl N-(2-aminophenyl)-carbamate, tert-butyl (2-amino phenyl)carbamate, AKOS000169541, N-tertbutoxycarbonyl-o-phenylenediamine, GL-0219, LS11799, MCULE-5742364680, MS-1771, N-tert-butoxycarbonyl phenylene diamine, VZ33167, N-tert-butoxycarbonyl-o-phenylenediamine, 2-Aminophenylcarbamic acid t-butyl ester, 1-(t-butoxycarbonylamino)-2-aminobenzene, 2-Aminophenyl carbamic acid t-butyl ester, AJ-08836, AK-39300, BR-39300, CJ-00243, SC-42097, ST056015, SY030513, ZB001122, n1-(t-butoxycarbonyl)-1,2-benzenediamine, 1-(N-t-butoxycarbonylamino)-2-aminobenzene, AB0022353, N-(tert-Butoxycarbonyl)benzene-1,2-diamine, ST2419882, TC-139013, TR-005825, 4CH-003017, AM20060866, B4238, FT-0651828, W3200, 1-(N-t-butyloxycarbonylamino)-2-aminobenzene, 1-(N-tert-butoxycarbonylamino)-2-aminobenzene, EN300-40842, MFCD02169707 (97%), N-(tert-Butoxycarbonyl)-1,2-phenylenediamine, (2-amino-phenyl)-carbamic acid tertbutyl ester, S-3198, N-(2-aminophenyl)carbamic acid tert-butyl ester, (2-amino-phenyl) -carbamic acid tert-butyl ester, 651B754, A808534, SR-01000308444, I01-8664, J-008237, S05-0179, SR-01000308444-1, Z415728006, Carbamic acid,N-(2-aminophenyl)-,1,1-dimethylethyl ester, C11H16N2O2, N-Boc-trans-1,2-diaminocyclohexane, CID676311, ZINC00039322, Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI), 317595-54-3,

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	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

Lot Number