AG004QZ5

875798-79-1 | 3-(4-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

AG004QZ5

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CAS Number	875798-79-1
Catalog Number	AG004QZ5(AGN-PC-05W5L0)
Chemical Name	3-(4-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name	tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
InChI	InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-4-5-13(11-18)12-6-8-14(17)9-7-12/h6-9,13H,4-5,10-11,17H2,1-3H3
InChI Key	SWUANUQBXJNXGP-UHFFFAOYSA-N
MDL Number	MFCD05861561
Molecular Formula	C16H24N2O2
Molecular Weight	276.3740
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Synonyms	875798-79-1, 1-Boc-3-(4-Aminophenyl)piperidine, N-BOC-3-(4-AMINOPHENYL)PIPERIDINE, tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate, Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate, 1171197-20-8, J-504348, 1-Piperidinecarboxylic acid, 3-(4-aminophenyl)-, 1,1-dimethylethyl ester, 1263284-59-8, (R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate, PubChem17301, SCHEMBL1422394, CTK5F8709, SWUANUQBXJNXGP-UHFFFAOYSA-N, BCP13410, ANW-45575, BBL104104, MFCD05861561, N-Boc-3-(4-aminophenyl) piperidine, STL557919, 1-Boc-3-(4-Aminophenyl);piperidine, AKOS015900149, RP29751, KS-000008R8, AS-11600, BR-32122, EN002526, AB0010414, AX8160230, DB-031482, DB-077016, TR-038123, CS-0048383, FT-0715453, ST24027018, M-1413, I14-10874, (R)-tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate, TERT-BUTYL (3R)-3-(4-AMINOPHENYL)PIPERIDINE-1-CARBOXYLATE, (3R)-3-(4-Aminophenyl)-1-Piperidinecarboxylic acid tert-butyl ester, Butyl 3-(4-aminophenyl)piperidine-1-carboxylate; Tert-butyl (3s)-3-(4-aminophenyl)piperidine-1-carboxylate; SCHEMBL1421908; ZINC2553950, C16H24N2O2, A2414, (S)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate, tert-butyl (3s)-3-(4-aminophenyl)piperidine-1-carboxylate, 3-(4-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, N/A,

Complexity	330
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	276.184g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	276.38g/mol
Monoisotopic Mass	276.184g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

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

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