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Phenol, bis[(dimethylamino)methyl]-

Phenol, bis[(dimethylamino)methyl]- structure

CAS No:
71074-89-0
Formula:
C12H20N2O
Chemical Name:
Phenol, bis[(dimethylamino)methyl]-
Synonyms:
Phenol,bis[(dimethylamino)methyl]-;DMP 20;Bis[(dimethylamino)methyl]phenol

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Phenol, bis[(dimethylamino)methyl]- Basic Attributes

Molecular Weight：

208.3

Exact Mass：

208.15800

EC Number：

275-162-0

Characteristics

PSA：

26.7

XLogP3：

1.51540

Density：

1.036g/cm3

Boiling Point：

276.5ºC at 760 mmHg

Flash Point：

103ºC

Refractive Index：

1.548

Safety Information

Precautionary statement(s)：

P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (47.3%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 543 companies from 13 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:208.30
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:208.157563266
Monoisotopic Mass:208.157563266
Topological Polar Surface Area:26.7
Heavy Atom Count:15
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Phenol, bis[(dimethylamino)methyl]-

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Phenol, bis[(dimethylamino)methyl]-

SDS

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