AG0033T7

220298-96-4 | tert-Butyl (4-(aminomethyl)phenyl)carbamate

AG0033T7

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CAS Number	220298-96-4
Catalog Number	AG0033T7(AGN-PC-0KL70L)
Chemical Name	tert-Butyl (4-(aminomethyl)phenyl)carbamate
IUPAC Name	tert-butyl N-[4-(aminomethyl)phenyl]carbamate
InChI	InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h4-7H,8,13H2,1-3H3,(H,14,15)
InChI Key	URXUHALBOWYXJZ-UHFFFAOYSA-N
MDL Number	MFCD02183573
Molecular Formula	C12H18N2O2
Molecular Weight	222.2835
SMILES	NCC1=CC=C(C=C1)NC(OC(C)(C)C)=O
Synonyms	220298-96-4, Tert-butyl N-[4-(aminomethyl)phenyl]carbamate, 4-(Aminomethyl)-1-N-Boc-aniline, 4-(BOC-AMINO)BENZYLAMINE, tert-Butyl (4-(aminomethyl)phenyl)carbamate, 4-(N-Boc-Amino)benzylamine, 4-(Aminomethy)-1-N-Boc-aniline, 4-(tert-butoxycarbonylamino)benzylamine, 4-Aminomethyl-N-Boc-aniline, tert-Butyl [4-(aminomethyl)phenyl]carbamate, tert-butyl-N-[4-(aminomethyl)phenyl]carbamate, Carbamic acid, [4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester, AC1MDRLQ, PubChem13377, SCHEMBL34480, 4-aminomethyl-1-n-boc-aniline, 4-(Aminomethyl)-N-Boc-aniline, CTK4E8331, DTXSID60383301, 4-(Boc-amino)benzylamine, 95%, URXUHALBOWYXJZ-UHFFFAOYSA-N, 4-(aminomethyl)-N-Boc-benzenamine, ZINC6667015, ANW-69165, CA-746, MFCD02183573, SBB096339, AKOS000169382, H2NCH2C6H4CH2NHCO2C(CH3)3, AC-6311, CS-W002926, GL-0204, MCULE-6559217495, RP27402, RTR-010363, TRA0085380, VZ33774, KS-000009G3, 4-(tert-Butoxycarbonylamino)-benzylamine, 4-(Aminomethyl)aniline, 1-BOC protected, AJ-56571, AN-10173, AS-38354, SC-26649, SY006103, tert-butyl 4-(aminomethyl)phenylcarbamate, tert-butyl4-(aminomethyl)phenyl carbamate, tert-butyl 4-(aminomethyl)phenyl carbamate, AB0019915, AB1000679, DB-017680, TR-010363, A4736, FT-0644026, ST24049517, V0510, MFCD02183573 (95%), K-6251, N-(tert-Butyloxycarbonyl)-4-(aminomethyl)aniline, 298A964, N-[4-(aminomethyl)phenyl](tert-butoxy)carboxamide, J-514432, (4-aminomethyl-phenyl)-carbamic acid tert-butyl ester, I01-10044, (4-AMINO METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid,N-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester, CID2794659, 108468-00-4,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.137g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	222.288g/mol
Monoisotopic Mass	222.137g/mol
Rotatable Bond Count	4
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 statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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