Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Amino-5-chlorobenzonitrile

Related Products

Hot Products

Name

2-Amino-5-chlorobenzonitrile

EINECS 227-651-5
CAS No. 5922-60-1 Density 1.33 g/cm3
PSA 49.81000 LogP 2.37508
Solubility N/A Melting Point 96-99 °C(lit.)
Formula C7H5ClN2 Boiling Point 290.9 °C at 760 mmHg
Molecular Weight 152.583 Flash Point 129.7 °C
Transport Information N/A Appearance white to light beige crystalline needles
Safety 26-36-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 5922-60-1 (2-Amino-5-chlorobenzonitrile) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

Anthranilonitrile,5-chloro- (6CI,7CI,8CI);1-Cyano-2-amino-5-chlorobenzene;2-Amino-5-chlorobenzenecarbonitrile;2-Amino-5-chlorobenzonitrile;2-Cyano-4-chloroaniline;4-Chloro-2-cyanoaniline;5-Chloro-2-aminobenzonitrile;5-Chloroanthranilonitrile;6-Amino-3-chlorobenzonitrile;

Article Data 23

2-Amino-5-chlorobenzonitrile Synthetic route

1885-29-6

anthranilic acid nitrile

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
With N-chloro-succinimide; isopropyl alcohol for 0.25h; Chlorination; Heating;89%
With N-chloro-succinimide In acetonitrile for 1.5h; Heating;71%
873-38-1

4-chloro-2-bromoaniline

copper(l) cyanide

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
In 1-methyl-pyrrolidin-2-one at 140℃; for 5h;80%

5-chloro-2-(2,5-dimethyl-1H-pyrrol-1-yl)benzonitrile

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
With hydroxylamine hydrochloride In ethanol; water at 120℃; for 0.5h; Microwave irradiation;76%
5202-85-7

2-Amino-5-chlorobenzamide

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
With phosphorus pentaoxide for 0.5h;63%
1192690-74-6

5-chloro-2-(4-chloro-5H-1,2,3-dithiazol-5-ylideneamino)benzonitrile

A

1192691-01-2

3-amino-5-chloroindole-2-carbonitrile

B

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
With water; triphenylphosphine In dichloromethane at 20℃;A 32%
B 27%
75-16-1

methylmagnesium bromide

156149-36-9

2-azido-5-chlorobenzonitrile

A

1262111-20-5

6-chloro-3,4-dihydro-4-imino-3-methyl-1,2,3-benzotriazine

B

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
In tetrahydrofuran at 20℃; for 1h;A 31%
B 29%
85124-16-9

5-Chloroisatin 3-oxime

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
at 250℃;
34662-31-2

3-chloro-6-nitrobenzonitrile

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
With tin(ll) chloride Yield given;
With titanium(III) chloride In water; acetone for 0.5h;
With hydrogen In neat (no solvent) at 110℃; under 15001.5 Torr; for 15h; chemoselective reaction;
106-47-8

4-chloro-aniline

545-06-2

trichloroacetonitrile

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
With boron trichloride; tin(IV) chloride; potassium carbonate 1.) C6H6, reflux, 6 h, 2.) CH3OH, reflux, 2.5 h,; Yield given. Multistep reaction;
63069-48-7

p-chloro-o-iodoaniline

CuCN

CuCN

5922-60-1

2-amino-5-chlorobenzonitrile

Conditions
ConditionsYield
With pyridine

2-Amino-5-chlorobenzonitrile Specification

The Benzonitrile,2-amino-5-chloro- with the CAS number 5922-60-1 is also called 2-Cyano-4-chloroaniline. Both the systematic name and IUPAC name are 2-amino-5-chlorobenzonitrile. Its molecular formula is C7H5ClN2. The EINECS registry number is 227-651-5. This chemical belongs to the following product categories: (1)Fine Chemical & Intermediates; (2)Anilines, Aromatic Amines and Nitro Compounds; (3)Pharmacetical; (4)Nitriles.

The properties of the Benzonitrile,2-amino-5-chloro- are: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.32; (4)ACD/LogD (pH 7.4): 2.32; (5)ACD/BCF (pH 5.5): 34.27; (6)ACD/BCF (pH 7.4): 34.27; (7)ACD/KOC (pH 5.5): 436.82; (8)ACD/KOC (pH 7.4): 436.84; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.03 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 39.76 cm3; (15)Molar Volume: 114.7 cm3; (16)Polarizability: 15.76×10-24cm3; (17)Surface Tension: 59.1 dyne/cm; (18)Enthalpy of Vaporization: 53.03 kJ/mol; (19)Vapour Pressure: 0.00201 mmHg at 25°C.

Uses: This chemical can react with (1,1-dimethoxy-ethyl)-dimethyl-amine to prepare N'-(4-chloro-2-cyano-phenyl)-N,N-dimethyl-acetamidine. This reaction needs solvent cyclohexane at heating condition. The reaction time is 4.5 hours. The yield is 79%.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(C#N)c(N)cc1
(2)InChI: InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2
(3)InChIKey: QYRDWARBHMCOAG-UHFFFAOYAW

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 5922-60-1