CS-1154254

6-(3-Aminophenyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1368221-06-0

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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

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

N=1C(N)=CC=CC1C=2C=CC=C(N)C2

Tpsa

64.93

Logp

1.913

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW18028
1368221-06-0 | 6-(3-aminophenyl)pyridin-2-amine
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

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Img

ChemScene

CS-1154254

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N=1C(N)=CC=CC1C=2C=CC=C(N)C2

Tpsa:
64.93

Logp:
1.913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154255

--


Purity:
98%

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:
ClC1=CN=C(C(=C1)C)CN

Tpsa:
38.91

Logp:
1.50212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
OC1=CC=2C=CN(OC)C2C=C1O

Tpsa:
54.62

Logp:
1.1109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
N=1OC(=CC1)C=2SC=C(C2)C

Tpsa:
26.03

Logp:
2.71152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1