CS-0769866

3-Chloro-N,N-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1060801-41-3

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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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

None

SMILES

CN(C)C1=C(Cl)C=CC=N1

Tpsa

16.13

Logp

1.801

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00968S
3-Chloro-N,N-dimethylpyridin-2-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE26896
1060801-41-3 | 3-Chloro-N,N-dimethylpyridin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0769866

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CN(C)C1=C(Cl)C=CC=N1

Tpsa:
16.13

Logp:
1.801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC(=O)C1=CC(=O)NC(C)=C1

Tpsa:
49.93

Logp:
0.88592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
BrC1=CC=CC(OCCCN2CCOCC2)=C1

Tpsa:
21.7

Logp:
2.5502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=CC=NC(=C1)N1CCOCC1

Tpsa:
25.36

Logp:
1.22662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1