chloranamine

• ChemBase ID: 126496
• Molecular Formular: ClH2N
• Molecular Mass: 51.47558
• Monoisotopic Mass: 50.98757675
• SMILES: NCl
• Canonical SMILES: NCl
• InChI: InChI=1S/ClH2N/c1-2/h2H2
• InChIKey: QDHHCQZDFGDHMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: chloranamine
• IUPAC Traditional name: chloramine
• Synonyms: Monochloramine; Chloramide; Chloroazane; Chloramine

Database IDs

• CAS Number: 10599-90-3
• EC Number: 234-217-9
• PubChem SID: 162220829
• PubChem CID: 25423
• CHEMBL: 1162370
• Chemspider ID: 23735
• KEGG ID: C19359
• MeSH Name: chloramine
• Wikipedia Title: Chloramine

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.024822403
• LogD (pH = 7.4): 0.024898956
• Log P: 0.024899932
• Molar Refractivity: 11.4204 cm^3
• Polarizability: 4.1402473 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Colorless gas
• Melting Point: -66°C