3-dimethylaminopropylamine
(IUNMPGNGSSIWFP-UHFFFAOYSA-N)
Structure
- SMILES
- NCCCN(C)C
- Molecular Formula:
- C5H14N2
- Molecular Weight:
- 102.178
- Log P:
- 0.5971
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 29.26
- CAS Number(s):
- 109-55-7
Synonym(s)
1.
3-dimethylaminopropylamine
2.
3-(dimethylamino)-1-propylamine
3.
3-dimethylaminopropylamine, conjugate diacid
4.
DMAPA propylamine
5.
N,N-dimethyl-1,3-propanediamine
6.
N1,N1-dimethyl-1,3-propylenediamine
7.
dimethylpropanediamine
External Link(s)
| MeSH | C012928 |
| PubChem Compound | 7993 |
| CHEMBL | CHEMBL1232234 |
| ZINC | 1587811 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8970840 26795242 | CTD |
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