ChemicalBook--->CAS DataBase List--->59107-51-6

59107-51-6

59107-51-6 Structure

59107-51-6 Structure
IdentificationBack Directory
[Name]

1-Amino-8-chloronaphthalene
[CAS]

59107-51-6
[Synonyms]

8-chloronaphthalen-1-amine
8-Chloro-1-naphthalenamine
8-Chloro-phthalen-1-ylamine
1-Amino-8-chloronaphthalene
8-Chloro-1-aminonaphthalene
1-Naphthalenamine, 8-chloro-
8-Chloro-naphthalen-1-ylamine
8-chloronaphthalen-1-amine(WX130322)
1-Amino-8-chloronaphthalene ISO 9001:2015 REACH
[Molecular Formula]

C10H8ClN
[MDL Number]

MFCD00465087
[MOL File]

59107-51-6.mol
[Molecular Weight]

177.63
Chemical PropertiesBack Directory
[Melting point ]

93-94 °C
[Boiling point ]

336.4±17.0 °C(Predicted)
[density ]

1.289±0.06 g/cm3(Predicted)
[pka]

3.24±0.10(Predicted)
[InChI]

InChI=1S/C10H8ClN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,12H2
[InChIKey]

LQIZPCZWJJQIKV-UHFFFAOYSA-N
[SMILES]

C1(N)=C2C(C=CC=C2Cl)=CC=C1
Questions And AnswerBack Directory
[Uses]

8-Chloro-1-aminonaphthalene can be used as a pharmaceutical synthesis intermediate. It can be prepared from naphthalene 1,8-diamine as a reaction raw material to intermediate 1H-naphtho[1,8-de][1,2,3]triazine, and then further reacted with copper to obtain the final product.
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2921450090
Spectrum DetailBack Directory
[Spectrum Detail]

1-Amino-8-chloronaphthalene(59107-51-6)1HNMR
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