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(1H-Naphtho[2,3-d]Imidazol-2-Yl)-Methylamine
[CAS# 435342-02-2]

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Identification
Name (1H-Naphtho[2,3-d]Imidazol-2-Yl)-Methylamine
Synonyms 1H-Benzo[F]Benzimidazol-2-Ylmethylammonium; Zinc02483005
Molecular Structure CAS#: 435342-02-2, (1H-Naphtho[2,3-d]Imidazol-2-Yl)-Methylamine
Molecular Formula C12H12N3
Molecular Weight 198.25
CAS Registry Number 435342-02-2
SMILES C2=C1[NH]C(=NC1=CC3=CC=CC=C23)C[NH3+]
InChI 1S/C12H11N3/c13-7-12-14-10-5-8-3-1-2-4-9(8)6-11(10)15-12/h1-6H,7,13H2,(H,14,15)/p+1
InChIKey AJKYFNXDRVSPJH-UHFFFAOYSA-O
Properties
Boiling point 484.054°C at 760 mmHg (Cal.)
Flash point 278.276°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1H-Naphtho[2,3-d]Imidazol-2-Yl)-Methylamine
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