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Home > Encyclopedia > 1-[(DIMETHYLAMINO)METHYL]-2-NAPHTHOL

1-[(DIMETHYLAMINO)METHYL]-2-NAPHTHOL

1-[(DIMETHYLAMINO)METHYL]-2-NAPHTHOL structure

1-[(DIMETHYLAMINO)METHYL]-2-NAPHTHOL 

structure
  • CAS No:

    5419-02-3

  • Formula:

    C13H15NO

  • Chemical Name:

    1-[(DIMETHYLAMINO)METHYL]-2-NAPHTHOL

  • Synonyms:

    OTAVA-BB BB7011110183;1-(DIMETHYLAMINOMETHYL)NAPHTH-2-OL;1-[(DIMETHYLAMINO)METHYL]-2-NAPHTHOL;1-(Dimethylaminomethyl)naphthalene-2-ol

1-[(DIMETHYLAMINO)METHYL]-2-NAPHTHOL Basic Attributes

201.26400

201.11500

651416|10556

DTXSID50278898

2922299090

Characteristics

23.47000

2.60700

1.127g/cm3

76.5 °C

325.8ºC at 760mmHg

157.9ºC

29.8 [ug/mL]

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:201.26
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.115364102
Monoisotopic Mass:201.115364102
Topological Polar Surface Area:23.5
Heavy Atom Count:15
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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