Basic information
- CAS
19615-20-4- Standard SMILES
NN1CC1c1ccccc1- InChIKey
KNKDTKBMUZNQOZ-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Names & identifiers
- Preferred name
- 2-Phenylaziridin-1-amine
- IUPAC
- 2-phenylaziridin-1-amine
- English name
- 1-Amino-2-phenylaziridine
- Molecular formula
- C8H10N2
- Molecular weight
- 134.18
Names & synonyms
2-phenylaziridin-1-amine19615-20-4DTXSID40452009RefChem:265326DTXCID004028281-AMINO-2-PHENYLAZIRIDINE2-phenyl-1-aziridinamineN-amino-2-phenylaziridineSCHEMBL11775882(2-phenyl-aziridin-1-yl)-amine2-Phenylaziridinamine1-Aziridinamine, 2-phenyl-
Database identifiers
- CAS
19615-20-4- PubChem CID
- 11018917
- DTXSID
DTXSID40452009- Nikkaji
- J1.435.619C
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Physicochemical properties
- Boiling point
- 225.1 · 225.1±29.0 °C(Predicted)
- Density
- 1.156 · 1.156±0.06 g/cm3(Predicted)
- pka
- 6.29 · 6.29±0.40(Predicted)
Chemistry & industry
Suppliers1 total
Nanjing jinheyou Trading Co., Ltd.15705188088 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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