AG000GK4

1152923-36-8 | tert-Butyl 6-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate

AG000GK4

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CAS Number	1152923-36-8
Catalog Number	AG000GK4(AGN-PC-0WAL7X)
Chemical Name	tert-Butyl 6-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate
IUPAC Name	tert-butyl 6-amino-3,4-dihydro-2H-quinoline-1-carboxylate
InChI	InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-8-4-5-10-9-11(15)6-7-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3
InChI Key	DWDAWBIUBAENFF-UHFFFAOYSA-N
MDL Number	MFCD00190885
Molecular Formula	C14H20N2O2
Molecular Weight	248.3208
SMILES	NC=1C=C2CCCN(C2=CC1)C(=O)OC(C)(C)C
Synonyms	1152923-36-8, TERT-BUTYL 6-AMINO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE, tert-butyl 6-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate, AC1Q1N4H, SCHEMBL6846584, CTK7D8430, MFCD10566524, ZINC35055813, AKOS009184103, AB56186, MCULE-3104823132, NE14761, AS-42923, EN300-69829, t-Butyl 6-amino-3,4-dihydroquinoline-1(2H)-carboxylate, Z1263820450, 1(2H)-Quinolinecarboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester, Boc-6-amino-1,2,3,4-tetrahydroquinoline,

Complexity	311
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.152g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	248.326g/mol
Monoisotopic Mass	248.152g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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