CS-0610599

3-Chloro-2,5-dimethylaniline

Manufacturer: ChemScene

CAS Number: 13711-24-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN

Molecular Weight

155.62

Synonyms

3-chloro-2,5-dimethyl-aniline

SMILES

NC1=CC(C)=CC(Cl)=C1C

Tpsa

26.02

Logp

2.53904

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ53139
13711-24-5 | Benzenamine, 3-chloro-2,5-dimethyl-
A2B Chem --

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

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ChemScene

CS-0610599

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
3-chloro-2,5-dimethyl-aniline

SMILES:
NC1=CC(C)=CC(Cl)=C1C

Tpsa:
26.02

Logp:
2.53904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610600

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
NC1=NC=C(S(=O)(CC)=O)C=N1

Tpsa:
85.94

Logp:
-0.1476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0610601

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC([C@@H]1[C@@H]2C[C@@H](CC2)[C@H]1N)=O

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610602

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
N[C@H]1[C@@]2([H])COC[C@@]12[H]

Tpsa:
35.25

Logp:
-0.4101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0