CS-1029329

N,N-Dimethyl-5-((methylamino)methyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 179873-46-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

N=1C=C(C=CC1N(C)C)CNC

Tpsa

28.16

Logp

0.867

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV36081
179873-46-2 | N,N-dimethyl-5-[(methylamino)methyl]pyridin-2-amine
A2B Chem ₹ 44,576.76 - ₹ 5,83,604.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1029329

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=C(C=CC1N(C)C)CNC

Tpsa:
28.16

Logp:
0.867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029330

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C=1C(=NN(C1N)C)C)C

Tpsa:
60.91

Logp:
0.51332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(N)C=1N=CN(C=2C=NC=CC2)C1N

Tpsa:
99.82

Logp:
-0.0516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S

Molecular Weight:
242.68

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C2C=CC(Cl)=CC2=C1

Tpsa:
73.05

Logp:
1.5356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1