
Identitāte
1-(3,4-Dichlorophenyl)ethanamine
Nav norādīts · C8H9Cl2N
01Identitāte
| Lazychem ID | LC-89396 |
|---|---|
| CAS RN | Nav norādīts |
| PubChem CID | 3159242 |
| Molecular formula | C8H9Cl2N |
| Molecular weight | 190.07 g/mol |
| IUPAC name | 1-(3,4-dichlorophenyl)ethanamine |
| InChIKey | UJUFOUVXOUYYRG-UHFFFAOYSA-N |
02Struktūra un stereoķīmija

| SMILES | CC(C1=CC(=C(C=C1)Cl)Cl)N |
|---|---|
| InChI | Nav norādīts |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(R)-1-(3,4-dichlorophenyl)ethanamine
CAS not listed
UJUFOUVXOUYYRG-RXMQYKEDSA-N
1 defined, 0 unassigned centres

(S)-1-(3,4-Dichlorophenyl)ethanamine
CAS not listed
UJUFOUVXOUYYRG-YFKPBYRVSA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Statuss Indijā
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nosaukumi un saistības
API un pamatviela
Nav norādīts
Nosaukumi un saistības
06Avoti
- S01PubChem CID 3159242
Structure and machine-readable chemical identifiers.
