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944906-95-0

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944906-95-0 Structure

944906-95-0 Structure
IdentificationBack Directory
[Name]

TERT-BUTYL 4-AMINO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
[CAS]

944906-95-0
[Synonyms]

TERT-BUTYL 4-AMINO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
4-AMINO-3,4-DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
4-Amino-3,4-dihydro-1(2H)-quinolinecarboxylic acid 1,1-dimethylethyl ester
[Molecular Formula]

C14H20N2O2
[MDL Number]

MFCD10697725
[MOL File]

944906-95-0.mol
[Molecular Weight]

248.32
Chemical PropertiesBack Directory
[Boiling point ]

340.8±41.0 °C(Predicted)
[density ]

1.118±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

9.14±0.20(Predicted)
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-9-8-11(15)10-6-4-5-7-12(10)16/h4-7,11H,8-9,15H2,1-3H3
[InChIKey]

SBMGKXNAGCGTTA-UHFFFAOYSA-N
[SMILES]

N1(C(OC(C)(C)C)=O)C2=C(C=CC=C2)C(N)CC1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

TERT-BUTYL 4-AMINO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE(944906-95-0)1HNMR
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