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4-AMINO-ALPHA-DIETHYLAMINO-O-CRESOL

4-AMINO-ALPHA-DIETHYLAMINO-O-CRESOL structure

4-AMINO-ALPHA-DIETHYLAMINO-O-CRESOL 

structure
  • CAS No:

    51387-92-9

  • Formula:

    C11H18N2O

  • Chemical Name:

    4-AMINO-ALPHA-DIETHYLAMINO-O-CRESOL

  • Synonyms:

    4-amino-2-((diethylamino)methyl)phenol;4-Amino-2-[(Diethylamino)Methyl]Phenol;4-amino-2-(diethylaminomethyl)phenol;4-AMINO-ALPHA-DIETHYLAMINO-O-CRESOL;Phenol, 4-amino-2-[(diethylamino)methyl]-;CHEMBL4215993;Oprea1_209705;SCHEMBL111109;4-Amino-a-diethylamino-o-cresol

4-AMINO-ALPHA-DIETHYLAMINO-O-CRESOL Basic Attributes

194.27

194.14200

DTXSID80328294

2922299090

Characteristics

49.5

2.39740

1.080±0.06 g/cm3(Predicted)

217-220 °C

Safety Information

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

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-amino-2-((diethylamino)methyl)phenol

Computed Properties

Molecular Weight:194.27
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:194.141913202
Monoisotopic Mass:194.141913202
Topological Polar Surface Area:49.5
Heavy Atom Count:14
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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