4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine
(YMFNPBSZFWXMAD-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1ccc(c(c1)N)NCCCc1ccccc1
- Molecular Formula:
- C16H20N2
- Molecular Weight:
- 240.343
- Log P:
- 4.2761
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 38.05
- CAS Number(s):
- 749886-87-1
Synonym(s)
1.
4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine
2.
JSH 23
3.
JSH-23
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 24960061 | CTD |
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