CS-1149865

5-(1-Aminoethyl)-N-benzyl-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1355173-34-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃

Molecular Weight

241.34

Synonyms

None

SMILES

N=1C(=CC=C(C1C)C(N)C)NCC=2C=CC=CC2

Tpsa

50.94

Logp

3.02182

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU12745
1355173-34-0 | 5-(1-Aminoethyl)-N-benzyl-6-methylpyridin-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

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Img

ChemScene

CS-1149865

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.34

Synonyms:
None

SMILES:
N=1C(=CC=C(C1C)C(N)C)NCC=2C=CC=CC2

Tpsa:
50.94

Logp:
3.02182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1149866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(C=C)NCCC1=NC(=CS1)C

Tpsa:
41.99

Logp:
1.29622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1149867

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C1CN(C(=O)C2CCCC2)C1

Tpsa:
57.61

Logp:
0.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
N#CC=1C=CN=C(C1OC2CC2)C(F)(F)F

Tpsa:
45.91

Logp:
2.51328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2