CS-0705157

N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine

Manufacturer: ChemScene

CAS Number: 1353963-30-0

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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

C₁₇H₂₉N₃

Molecular Weight

275.43

Synonyms

None

SMILES

CCN(CC1CCN(CCN)CC1)CC1=CC=CC=C1

Tpsa

32.5

Logp

2.1792

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX87594
1353963-30-0 | N-((1-(2-Aminoethyl)piperidin-4-yl)methyl)-N-benzylethanamine
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

Show Difference

Img

ChemScene

CS-0705157

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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:
C₁₇H₂₉N₃

Molecular Weight:
275.43

Synonyms:
None

SMILES:
CCN(CC1CCN(CCN)CC1)CC1=CC=CC=C1

Tpsa:
32.5

Logp:
2.1792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCN(CCN)C1

Tpsa:
32.5

Logp:
1.93

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)[C@@H]1CCN(CCN)C1

Tpsa:
32.5

Logp:
1.93

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)[C@H]1CCN(CCN)C1

Tpsa:
32.5

Logp:
1.93

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6