Basic information
- CAS
1213097-29-0- Standard SMILES
CCOc1cccc([C@@H](C)N)c1.Cl- InChIKey
UYWPZDCMKKGEQP-DDWIOCJRSA-N- Molecular formula
- C10H16ClNO
- Average molar mass
- 201.69 g/mol
- Monoisotopic mass
- 201.09204181
Names & identifiers
- Preferred name
- (R)-1-(3-Ethoxyphenyl)ethanamine hydrochloride
- IUPAC
- (1R)-1-(3-ethoxyphenyl)ethanamine;hydrochloride
- English name
- (R)-1-(3-Ethoxyphenyl)ethanaMine hydrochloride
- Molecular formula
- C10H16ClNO
- Molecular weight
- 201.69
Names & synonyms
(R)-1-(3-Ethoxyphenyl)ethanamine hydrochloride1213097-29-0263893-81-8(1R)-1-(3-Ethoxyphenyl)ethylamine hydrochlorideMFCD11101148(1R)-1-(3-ethoxyphenyl)ethanamine;hydrochloride(R)-1-(3-Ethoxyphenyl)ethanamine HCl(1r)-1-(3-ethoxyphenyl)ethylamine hcl[(1R)-1-(3-ethoxyphenyl)ethyl]amine hydrochloride(R)-1-(3-Ethoxyphenyl)ethanaminehydrochlorideSCHEMBL3699764DTXSID70660897
Show more names
(R)-1-(3-ethoxyphenyl)ethan-1-amine hydrochloride
UYWPZDCMKKGEQP-DDWIOCJRSA-NAKOS015846670AKOS015915561DB-327924Y10281(1r)-1-(3-ethoxyphenyl)-ethanamine hydrochloride(1R)-1-(3-ethoxyphenyl)ethan-1-amine hydrochloride(1R)-1-(3-Ethoxyphenyl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1213097-29-0- PubChem CID
- 44828801
- DTXSID
DTXSID70660897
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 127
Physicochemical properties
- storage temp.
- Sealed in dry,Room Temperature
Chemistry & industry
Suppliers3 total
北京蓝博特科技有限公司010-56330744 18310155299 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
2 records
Compound notes
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