CS-0601358

5-(Aminomethyl)-N-ethyl-N,4-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1355191-29-5

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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

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

CN(C1=NC=C(CN)C(C)=C1)CC

Tpsa

42.15

Logp

1.30482

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW30362
1355191-29-5 | 5-(aminomethyl)-N-ethyl-N,4-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

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-0601358

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
42.15

Logp:
1.30482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N(C)C)C(C2=CC=CC=C2)N

Tpsa:
42.15

Logp:
2.50412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601360

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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:
C₁₆H₂₁N₃

Molecular Weight:
255.36

Synonyms:
None

SMILES:
CCC(C1=CN=C(C(=C1)C)N(C)C2=CC=CC=C2)N

Tpsa:
42.15

Logp:
3.56772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CCCS(=O)(=O)N1C2=CC=CC=C2N=C1N

Tpsa:
77.98

Logp:
1.2064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3