CS-0705924

2-(3-((Dimethylamino)methyl)piperidin-1-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1353963-52-6

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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

C₁₀H₂₃N₃

Molecular Weight

185.31

Synonyms

None

SMILES

CN(C)CC1CCCN(CCN)C1

Tpsa

32.5

Logp

0.2187

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90617
1353963-52-6 | 2-(3-((Dimethylamino)methyl)piperidin-1-yl)ethanamine
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

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Show Difference

Img

ChemScene

CS-0705924

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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:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CN(C)CC1CCCN(CCN)C1

Tpsa:
32.5

Logp:
0.2187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705925

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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:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CN(C)CC1CCN(CCN)CC1

Tpsa:
32.5

Logp:
0.2187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(C)N(C)C1CCN(CCN)C1

Tpsa:
32.5

Logp:
0.3596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(C)N(C)[C@@H]1CCN(CCN)C1

Tpsa:
32.5

Logp:
0.3596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4