N-Methyltyramine

C9H13NOCAS 370-98-9151.21 g/mol

HNOH
PhenolSecondary amine

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
Corrosive (GHS05)Irritant (GHS07)

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
370-98-9
SMILES
CNCCc1ccc(O)cc1
InChIKey
AXVZFRBSCNEKPQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3

Weigh 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere