1,2,3,4-Tetrahydro-9-acridinamine hydrochloride hydrate (1:?:?)
Basic information
- CAS
206658-92-6- Standard SMILES
Cl.Nc1c2c(nc3ccccc13)CCCC2.O- InChIKey
PXGRMZYJAOQPNZ-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O
- Average molar mass
- 252.74 g/mol
- Monoisotopic mass
- 252.1029409
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-9-acridinamine hydrochloride hydrate (1:?:?)
- IUPAC
- 1,2,3,4-tetrahydroacridin-9-amine;hydrate;hydrochloride
- English name
- 9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate
- Molecular formula
- C13H14N2
- Molecular weight
- 198.27
Names & synonyms
206658-92-6RefChem:410547DTXSID1010927361,2,3,4-Tetrahydro-9-acridinamine hydrochloride hydrate (1:?:?)7149-50-0Tacrine hydrochloride monohydrateTacrine hydrochloride hydrate1,2,3,4-Hetrahydroacridin-9-amine hydrochloride hydrate9-AMINO-1,2,3,4-TETRAHYDROACRIDINE HCL HYDRATE9-Amino-1,2,3,4-tetrahydroacridine hydrochloride hydrateUNII-MQ603P8SBLMQ603P8SBL
Show more names
1,2,3,4-tetrahydroacridin-9-amine dihydrochloride1,2,3,4-Tetrahydro-acridin-9-ylamine hydrochloride hydrate
1,2,3,4-tetrahydroacridin-9-amine;hydrate;hydrochlorideTacrine HCl hydrateTacrine HCl (hydrate)1,2,3,4-Tetrahydroacridin-9-amine hydrochloride hydrateMFCD001500679-Acridinamine, 1,2,3,4-tetrahydro-, monohydrochloride, monohydrate9-Acridinamine, 1,2,3,4-tetrahydro-, hydrochloride, hydrate (1:1:1)1,2,3,4-Tetrahydroacridin-9-amine xhydrochloride xhydrate
Database identifiers
- CAS
206658-92-6、7149-50-0- PubChem CID
- 6420002
- DTXSID
DTXSID80221711- ChEMBL
CHEMBL1337960- UNII
- MQ603P8SBL
- EC Number
- 693-573-7
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Experimental & physicochemical properties
Solubility>37.9 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- FDA UNII
- 603 P8SBL · MQ603P8SBL
- Comptox DTXSID
- 80221711 · DTXSID80221711
- Symbol(GHS)
- 6 · GHS06,GHS07,GHS08
- Signal word
- Danger
- Hazard statements
- 301 · H301-H311-H331-H315-H319-H335-H351
- Precautionary statements
- 201 · P201-P202-P261-P264-P270-P271-P280-P301+P310-P330-P302+P352-P312-P304+P340-P311-P305+P351+P338-P308+P313-P332+P313-P337+P313-P362-P403+P233-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P203, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P318, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06,GHS07,GHS08
- Hazard statements
- H301-H311-H331-H315-H319-H335-H351
- Precautionary statements
- P201-P202-P261-P264-P270-P271-P280-P301+P310-P330-P302+P352-P312-P304+P340-P311-P305+P351+P338-P308+P313-P332+P313-P337+P313-P362-P403+P233-P405-P501
Related reactions
1 records
Compound notes
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