Basic information
- CAS
74938-11-7- Standard SMILES
CCCN(CCC)C1CCc2ccc(O)cc2C1- InChIKey
BLYMJBIZMIGWFK-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.19361442
Overview
7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol is a member of tetralins.
Names & identifiers
- Preferred name
- 7-hydroxy-2-(di-N-propylamino)tetralin
- IUPAC
- 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- English name
- (+/-)-7-Hydroxy-2-dipropylaminotetralin hydrobromide
- Molecular formula
- C16H25NO
- Molecular weight
- 247.38
Names & synonyms
7-OH-DPAT7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol7-OhdpatDP-7-AT7-Hydroxy-2-N,N-dipropylaminotetralin7-Hydroxy-N,N-di-n-propyl-2-aminotetralin2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-N,N-Di-n-propyl-7-hydroxy-2-aminotetralinRR7D75YDF47-hydroxy-2-(di-n-propylamino)tetralinRefChem:91431974938-11-7
Show more names
7-OH-DPAT HBRR(+)-7-OH-DPAT7-Hydroxy-DAPTR(+)-7-OH-DPAT-HBR7-HYDROXY-DPAT HBR7-HYDROXY-DPAT HYDROBROMIDE[+/-]-7-OH-DPAT HYDROBROMIDE
[3H]7-OH-DPAT7-(Dipropylamino)-5,6,7,8-tetrahydro-2-naphthalenol7-hydroxy-DPATCHEMBL285755R(+)-7-Hydroxy-DPAT hydrobromide7-HYDROXY-N,N-DIPROPYL-2-AMINOTETRALIN(+)-7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide82730-72-1
Database identifiers
- CAS
74938-11-7
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Physicochemical properties
- Melting point
- 168 · 168-170℃
- Boiling point
- 383.8 · 383.8±42.0 °C(Predicted)
- Density
- 1.03 · 1.03±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- solubility
- 2 O: · H2O: >15 mg/mL
- form
- solid
- pka
- 10.39 · 10.39±0.40(Predicted)
- color
- white
- FDA UNII
- 7 D75YDF4 · RR7D75YDF4
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationDrugs that bind to and activate dopamine receptors.
Applications
Uses7-Hydroxy-DPAT dot HBr is a selective dopamine D3 agonist.
Suppliers5 total
Aladdin Scientific[email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
EMMX Biotechnology LLC888-539-0666 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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