N-Methyltyramine
Properties
- Molecular formula
- C9H13NO
- Molar mass
- 151.21 g/mol
- Exact mass
- 151.0997 Da
- Melting point
- 127–128 °C
- logP
- 1.15Crippen estimate
- Polar surface area
- 32.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, P501
Identifiers
CAS number
370-98-9SMILES
CNCCc1ccc(O)cc1InChIKey
AXVZFRBSCNEKPQ-UHFFFAOYSA-NInChI
InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Phenol, 4-[2-(methylamino)ethyl]-
- Phenol, p-[2-(methylamino)ethyl]-
- 4-[2-(Methylamino)ethyl]phenol
- 4-Hydroxy-N-methylphenethylamine
- N-Methyl-p-tyramine
- NSC 113958
- N-Methyl-N-[2-(4-hydroxyphenyl)ethyl]amine
Work with N-Methyltyramine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
N-Methylphenethylamine589-08-258 % similar
Methyldopamine hydrochloride62-32-855 % similar
N-Methyl-4-pyridineethanamine55496-55-454 % similar
4-Propylphenol645-56-752 % similar
4-Butylphenol1638-22-848 % similar
4-Ethylphenol123-07-948 % similar
Tyrosol501-94-048 % similar
Bisphenol F620-92-848 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.