N-phenyldiazenyl-N-propylpropan-1-amine

HCID 101415

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 1086216-06-9
Standard SMILES: CCCN(CCC)N=Nc1ccccc1
InChIKey: MHNQVULYVOWIIZ-UHFFFAOYSA-N
Molecular formula: C12H19N3
Average molar mass: 205.3 g/mol
Monoisotopic mass: 205.15789762

Names & identifiers

Preferred name: N-phenyldiazenyl-N-propylpropan-1-amine
IUPAC: N-phenyldiazenyl-N-propylpropan-1-amine

Names & synonyms

36719-39-8NSC-515221(1e)-1-phenyl-3,3-dipropyltriaz-1-eneN-phenyldiazenyl-N-propylpropan-1-amineNSC 5152215W9WB9X5ZRSCHEMBL9107945SCHEMBL22390702SCHEMBL223907041-phenyl-3,3-di-n-propyltriazeneNSC5152211-Triazene, 1-phenyl-3,3-dipropyl-

Show more names

1-PHENYL-3,3-DIPROPYL-1-TRIAZENETRIAZENE, 1-PHENYL-3,3-DIPROPYL-1-TRIAZENE, 1-PHENYL-3,3-DIPROPYL-, (1E)-1086216-06-9

Database identifiers

CAS: 1086216-06-9、36719-39-8
PubChem CID: 101415
UNII: 5W9WB9X5ZR

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 28 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 15
Formal charge: 0
Complexity: 168

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…