Cas no 102408-31-1 (1H-Naphth[2,3-d]imidazol-2-amine)
102408-31-1 structure
Product Name:1H-Naphth[2,3-d]imidazol-2-amine
CAS No:102408-31-1
MF:C11H9N3
MW:183.209261655807
CID:237106
PubChem ID:149116
Update Time:2025-04-19
1H-Naphth[2,3-d]imidazol-2-amine Chemical and Physical Properties
Names and Identifiers
-
- 1H-Naphth[2,3-d]imidazol-2-amine
- 1H-benzo[f]benzimidazol-2-amine
- 1H-Naphth[2,3-d]imidazol-2-amine(9CI)
- 1H-Naphth(2,3-d)imidazol-2-amine
- 1H-Naphth[2,3-d]imidazol-2-ylamin
- 1H-naphth[2,3-d]imidazol-2-ylamine
- 1H-naphtho[2,3-d]imidazol-2-amine
- 2-amino-1H-naphtho[2,3-d]imidazole
- AC1L3YGT
- ACMC-1CUX7
- AG-D-11381
- CTK0I4178
- LS-95229
- 2-Amino-1H-naphtho(2,3-d)imidazole
- SCHEMBL14972915
- QK93410000
- NIOSH/QK9341000
- PKAMQIFKTSHCLX-UHFFFAOYSA-N
- 1H-Naphth(2,3-d)imidazole, 2-amino-
- 102408-31-1
- DTXSID90145050
-
- Inchi: 1S/C11H9N3/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)14-11/h1-6H,(H3,12,13,14)
- InChI Key: PKAMQIFKTSHCLX-UHFFFAOYSA-N
- SMILES: N1C(N)=NC2C=C3C=CC=CC3=CC1=2
Computed Properties
- Exact Mass: 183.08000
- Monoisotopic Mass: 183.08
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 219
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 54.7?2
Experimental Properties
- Density: 1.393
- Boiling Point: 471°C at 760 mmHg
- Flash Point: 269.9°C
- Refractive Index: 1.849
- PSA: 54.70000
- LogP: 2.87950
1H-Naphth[2,3-d]imidazol-2-amine Related Literature
-
Jinjin Chen,Zhaozhao Sun,Fuhong Xiao,Guo-Jun Deng Green Chem. 2020 22 6778
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