CS-0753079

4-Bromo-2,6-dimethylaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 5769-31-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrClN

Molecular Weight

236.54

Synonyms

None

SMILES

Cl.CC1=CC(Br)=CC(C)=C1N

Tpsa

26.02

Logp

3.06994

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG87673
5769-31-3 | 4-BROMO-2,6-DIMETHYLANILINE HYDROCHLORIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753079

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClN

Molecular Weight:
236.54

Synonyms:
None

SMILES:
Cl.CC1=CC(Br)=CC(C)=C1N

Tpsa:
26.02

Logp:
3.06994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CN=C(NC(=O)C2=CC=C(C)C=C2)O1

Tpsa:
55.13

Logp:
2.54374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO₂

Molecular Weight:
288.11

Synonyms:
None

SMILES:
FC1=C(Br)C=C(OC(=O)NC2CCC2)C=C1

Tpsa:
38.33

Logp:
3.2291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753082

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClO₃

Molecular Weight:
251.46

Synonyms:
None

SMILES:
OC(=O)C1=CC(Br)=C(O)C=C1Cl

Tpsa:
57.53

Logp:
2.5063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1