CS-0900454

2-Chloro-3-methyl-1,4-benzenediamine

Manufacturer: ChemScene

CAS Number: 89856-66-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

MFCD20699598

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

NC1=CC=C(N)C(C)=C1Cl

Tpsa

52.04

Logp

1.81282

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX58585
89856-66-6 | 2-chloro-3-methylbenzene-1,4-diamine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312-H317-H332-H412

Precautionary Statements

P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900454

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Purity:
≥95%

MDL No:
MFCD20699598

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
NC1=CC=C(N)C(C)=C1Cl

Tpsa:
52.04

Logp:
1.81282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0900455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C([N+]([O-])=O)C=C1Cl

Tpsa:
63.37

Logp:
2.4756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=CC=CC(C2CC2)=C1Cl

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁Cl₃N₂

Molecular Weight:
229.53

Synonyms:
Benzenemethanamine,2-amino-6-chloro (dihydrochloride)

SMILES:
NCC1=C(Cl)C=CC=C1N.Cl.Cl

Tpsa:
52.04

Logp:
2.2245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1