Azobenzene, 4-bis(2-bromopropyl)amino-
N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline
Also Known As: AC1L1ZI5|Azobenzene, 4-bis(2-bromopropyl)amino-|N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline|ANILINE, N,N-BIS(2-BROMOPROPYL)-4-(PHENYLAZO)-|Benzenamine,N,N-bis(2-bromopropyl)-4-(2-phenyldiazenyl)-
| Molecular Formula | C18H21Br2N3 |
|---|---|
| Molecular Weight | 437.01022 g/mol |
| LogP | 6.48 |
| Topological Polar Surface Area | 27.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 439.00818 |
| Heavy Atoms | 23 |
| Complexity | 577.0 |
Chemical Identifiers
| CAS Number | 39669-48-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(CCCBr)CCCBr |
Product Overview
Azobenzene, 4-bis(2-bromopropyl)amino- (CAS 39669-48-2), with molecular formula C18H21Br2N3 and molecular weight 437.01022 g/mol. IUPAC: N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline.
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