CAS No.2835-96-3,4-Amino-2-methylphenol Suppliers

Products Categories

Pharmaceutical (37)
Organic Chemicals (12)
Others (8)
Reagent (5)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	2835-96-3
Name:	4-Amino-2-methylphenol
Article Data:	53

Formula:	C₇H₉NO
Molecular Weight:	123.155
Synonyms:	o-Cresol,4-amino- (6CI,7CI,8CI);2-Methyl-4-aminophenol;2-Methyl-p-aminophenol;3-Amino-6-hydroxytoluene;3-Methyl-4-hydroxyaniline;4-Amino-2-methylphenol;4-Amino-o-cresol;4-Hydroxy-3-methylaniline;5-Amino-2-hydroxytoluene;p-Amino-o-cresol;
EINECS:	220-619-1
Density:	1.157 g/cm³
Melting Point:	174-176 °C(lit.)
Boiling Point:	278.817 °C at 760 mmHg
Flash Point:	122.424 °C
Appearance:	beige crystals
Hazard Symbols:	Xi,Xn
Risk Codes:	22-41-43-36/37/38
Safety:	26-36/37/39-36
PSA:	46.25000
LogP:	1.86400

Total:55 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 2835-96-3

Specification

The CAS register number of 4-Amino-2-methylphenol is 2835-96-3. It also can be called as 4-Amino-o-cresol and the IUPAC name about this chemical is 4-amino-2-methylphenol. The molecular formula about this chemical is C₇H₉NO and the molecular weight is 123.15.

Physical properties about 4-Amino-2-methylphenol are: (1)ACD/LogP: 0.17; (2)ACD/LogD (pH 5.5): -0.08; (3)ACD/LogD (pH 7.4): 0.17; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 16.41; (7)ACD/KOC (pH 7.4): 29.27; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47Å²; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 37.19 cm³; (14)Molar Volume: 106.4 cm³; (15)Polarizability: 14.74x10^-24cm³; (16)Surface Tension: 51.9 dyne/cm; (17)Enthalpy of Vaporization: 53.83 kJ/mol; (18)Boiling Point: 278.8 °C at 760 mmHg; (19)Vapour Pressure: 0.00246 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-methyl-aniline. This reaction will need reagent 70percent H₂O₂, SbF₅ and solvent liquid HF. The reaction time is 15 min with reaction temperature of -20 ℃. The yield is about 35%.

Uses of p-Chloropropiophenone: it can be used to produce 2-methyl-[1,4]benzoquinone. This reaction will need reagent aqueous Fe₂ (SO₄)₃-solution and steam.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin, it may cause sensitization by skin contact and it has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(N)cc1C
(2)InChI: InChI=1/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H3
(3)InChIKey: HDGMAACKJSBLMW-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H3
(5)Std. InChIKey: HDGMAACKJSBLMW-UHFFFAOYSA-N