CAS: 4657-93-6

Name: 5-aminoacenaphthene

IUPAC: 1,2-dihydroacenaphthylen-5-amine

SMILES: Nc1ccc2c3c(cccc13)CC2

Canonical SMILES: C1CC2=CC=C(C3=CC=CC1=C23)N

Molecular formula: C12H11N

Molecular weight: 169.22

InChIKey: JEUAWMJVEYFVNJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H11N/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5,13H2

PubChem CID: 62547 →

Synonyms

4657-93-65-Aminoacenaphthene5-Acenaphthenamine5-Acenaphtheneamine1,2-Dihydro-5-acenaphthylenamine5-Acenaphthylenamine, 1,2-dihydro-UNII-9G19YX7I9SNSC 137427BRN 20940799G19YX7I9SNSC-137427AMINOACENAPHTHENE, 5-DTXSID601968775-AMINOACENAPHTHENE [IARC]3-12-00-03212 (Beilstein Handbook Reference)5-AMINOACENAPHTHENE (IARC)RefChem:101983DTXCID001193685-Acenaphthylenamine, 1,2-dihydro-(9CI)JEUAWMJVEYFVNJ-UHFFFAOYSA-N1,2-dihydroacenaphthylen-5-amineC12H11NMFCD000291365-Amino-1,2-dihydroacenaphthylene5-Aminoacenaphthene; 1,2-Dihydro-5-acenaphthylenamine; NSC 137427;5-Acenaphthylamineacenaphthene-5-ylamineacenaphthene, 5-amino-MLS000036985SCHEMBL4978820

Involved in 20 reactions→