(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
Basic information
- CAS
879063-08-8- Standard SMILES
COc1cc2c(cc1CN)CCC2- InChIKey
GDFXDWRMYNDYMB-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- (6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
- IUPAC
- (6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
- English name
- AKOS BC-2640
- Molecular formula
- C11H15NO
- Molecular weight
- 177.24
Names & synonyms
879063-08-8(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine1-(6-METHOXY-2,3-DIHYDRO-1H-INDEN-5-YL)METHANAMINEDTXSID30428652MFCD07403242AKOS000112520DB-345368CS-0330709EN300-74058361-(6-Methoxy-2,3-dihydro-1H-inden-5-yl)methanamine, AldrichCPRAKOS BC-26401H-Indene-5-methanamine, 2,3-dihydro-6-methoxy-
Show more names
1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine(SALTDATA: FREE)
Database identifiers
- CAS
879063-08-8- PubChem CID
- 7445286
- DTXSID
DTXSID30428652
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
- HS Code
- 2922190090 · 2922190090
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
- hs_code
- 2922190090
- risk_code
- 22
- hazard_code
- Xn
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Related reactions
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Compound notes
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