C1CC2=CC=C(C3=CC=CC1=C23)N
CAS: 4657-93-6
Nombre: 1,2-dihydroacenaphthylen-5-amine
SMILES: C1CC2=CC=C(C3=CC=CC1=C23)N

Molecular Processing

Molecular formula
C12H11N
Molecular weight
169.23
Exact mass
169.0891
XLogP
2.52
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
55.77

Supplementary Information

InChIKey: JEUAWMJVEYFVNJ-UHFFFAOYSA-N
Sinónimos
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
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