2-Amino-4-methylphenol

Modify Date: 2024-01-02 17:57:00

2-Amino-4-methylphenol Structure
2-Amino-4-methylphenol structure
Common Name 2-Amino-4-methylphenol
CAS Number 95-84-1 Molecular Weight 123.15200
Density 1.157 g/cm3 Boiling Point 239.4ºC at 760 mmHg
Molecular Formula C7H9NO Melting Point 133-136 °C(lit.)
MSDS Chinese USA Flash Point 98.6ºC

 Names

Name 2-Amino-4-methylphenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.157 g/cm3
Boiling Point 239.4ºC at 760 mmHg
Melting Point 133-136 °C(lit.)
Molecular Formula C7H9NO
Molecular Weight 123.15200
Flash Point 98.6ºC
Exact Mass 123.06800
PSA 46.25000
LogP 1.86400
Water Solubility slightly soluble

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ6078000
CHEMICAL NAME :
Phenol, 2-amino-4-methyl-
CAS REGISTRY NUMBER :
95-84-1
BEILSTEIN REFERENCE NO. :
0606494
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C7-H9-N-O
MOLECULAR WEIGHT :
123.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
333 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

Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39
RIDADR NONH for all modes of transport
WGK Germany 2
RTECS SJ6078000
Packaging Group III
Hazard Class 6.1
HS Code 2922299090

 Synthetic Route

 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%

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Synthesis, reactivity, and characterization of sodium and rare-earth metal complexes bearing a dianionic N-aryloxo-functionalized beta-ketoiminate ligand.

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 Synonyms

2-amino-4-methylphenol
MFCD00007699
EINECS 202-457-3
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