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2-AMINO-4,6-DI-TERT-BUTYLPHENOL

2-AMINO-4,6-DI-TERT-BUTYLPHENOL structure

CAS No:
1643-39-6
Formula:
C14H23NO
Chemical Name:
2-AMINO-4,6-DI-TERT-BUTYLPHENOL
Synonyms:
2-amino-4,6-di-tert-butylphenol;ADTBP cpd;2-Amino-4,6-ditert-butylphenol;Phenol, 2-amino-4,6-bis(1,1-dimethylethyl)-;Phenol, 2-amino-4,6-di-tert-butyl-;CBMicro_047984;Oprea1_380720;SCHEMBL397105;CHEMBL385365
Categories:
Organic Chemistry > Amides

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2-AMINO-4,6-DI-TERT-BUTYLPHENOL Basic Attributes

Molecular Weight：

221.34

Exact Mass：

221.178

DSSTox ID：

DTXSID70314969

HScode：

2922299090

Characteristics

PSA：

46.2

XLogP3：

4.2

Density：

0.990±0.06 g/cm3(Predicted)

Melting Point：

171-172 °C

Boiling Point：

297.9±40.0 °C(Predicted)

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2-amino-4,6-di-tert-butylphenol

Computed Properties

Molecular Weight:221.34
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:221.177964357
Monoisotopic Mass:221.177964357
Topological Polar Surface Area:46.2
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-AMINO-4,6-DI-TERT-BUTYLPHENOL

CAS No.: 1643-39-6

Content: 99.00%

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

1643-39-6 2-amino-4,6-ditert-butylphenol

CAS No.: 1643-39-6

Grade: Industrial Grade

Content: 95%

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Guide of 2-AMINO-4,6-DI-TERT-BUTYLPHENOL

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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2-AMINO-4,6-DI-TERT-BUTYLPHENOL

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