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Basic information
- CAS
889940-06-1- Standard SMILES
Cc1ccc(C(CN)N2CCCC2)cc1- InChIKey
LKZLXWFCBLLWEP-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.317 g/mol
- Monoisotopic mass
- 204.16264864
Names & identifiers
- Preferred name
- β-(4-Methylphenyl)-1-pyrrolidineethanamine
- IUPAC
- 2-(4-Methylphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
- English name
- 2-PYRROLIDIN-1-YL-2-P-TOLYL-ETHYLAMINE
- Molecular formula
- C13H20N2
- Molecular weight
- 204.31
Names & synonyms
OTAVA-BB BB70204102682-PYRROLIDIN-1-YL-2-P-TOLYL-ETHYLAMINE1-Pyrrolidineethanamine, β-(4-methylphenyl)-2-(4-methylphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
Database identifiers
- CAS
889940-06-1- PubChem CID
- 16461925
- DTXSID
DTXSID801266346
Properties
Physicochemical properties
- Boiling point
- 306.4 · 306.4±27.0 °C(Predicted)
- Density
- 1.046 · 1.046±0.06 g/cm3(Predicted)
- pka
- 9.23 · 9.23±0.20(Predicted)
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36
- Safety Statements
- 26 · 26
- HazardClass
- IRRITANT
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
- risk_code
- 36
- hazard_code
- Xi
- safety_code
- 26
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers4 total
山东大有药物研发有限公司[email protected] 15165037910 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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