3-(diethylamino)phenol

Names

[ CAS No. ]:
91-68-9

[ Name ]:
3-(diethylamino)phenol

[Synonym ]:
3-(diethylamino)phenol
EINECS 202-090-9
MFCD00002265

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
170 °C15 mm Hg(lit.)

[ Melting Point ]:
69-72 °C(lit.)

[ Molecular Formula ]:
C₁₀H₁₅NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
141 °C

[ Exact Mass ]:
165.11500

[ PSA ]:
23.47000

[ LogP ]:
2.23840

[ Index of Refraction ]:
1.564

[ Storage condition ]:
Refrigerator

[ Water Solubility ]:
<0.1 g/100 mL at 20.5 ºC

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SL0550500

CHEMICAL NAME :: Phenol, m-(diethylamino)-

CAS REGISTRY NUMBER :: 91-68-9

BEILSTEIN REFERENCE NO. :: 0908212

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C10-H15-N-O

MOLECULAR WEIGHT :: 165.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 1 ug/plate

REFERENCE :: EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
T:Toxic

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S36/37/39-S45-S22-S26

[ RIDADR ]:
UN 2512 6.1/PG 3

[ WGK Germany ]:
2

[ RTECS ]:
SL0550500

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
29222900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Diethylamine
Resorcine
2-Chlorophenol
3-Chlorophenol
N,N-Diethylaniline
2-Bromophenol
lithium,diethylazanide
N,N-Diethyl-1,3-benzenediamine
Ethanol
Diethyl ether

DownStream

2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid
basic blue 3
Solvent Red 49
7-(Diethylamino)-4-methyl-2H-chromen-2-one
N,N-diethyl-m-anisidine
[3-(diethylamino)phenyl] acetate
4-DIETHYLAMINOSALICYLIC ACID
3-(diethylamino)-6-[(6-methyl-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
Phenol,3-(diethylamino)-, 1-(N-methylcarbamate)
9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Silyloxyamines as sources of silyl radicals: ESR spin-trapping, laser flash photolysis investigation, and photopolymerization ability. Versace DL, et al.

J. Phys. Org. Chem. 24(4) , 342-350, (2011)

Photoconductive Nile red cyclopalladated metallomesogens. Ionescu A, et al.

J. Mater. Chem. 22(44) , 23617-23626, (2012)

A Novel Synthesis of Rhodamine Derivatives. Zhi-jian C and Xiao-jun P.

Liaoning Chemical Industry 6 , (2004)

3-(Diethylamino)phenol HCl
3-(diethylamino)phenol,oxalic acid
3-(diethylamino)phenol,sulfuric acid
3-(diethylamino)-4-methoxyphenol
3-diethylamino-4-methyl-phenol
3-(diethylamino)-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine