CS-0699396

2-(4-((Benzyl(methyl)amino)methyl)piperidin-1-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1353984-76-5

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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

C₁₆H₂₇N₃

Molecular Weight

261.41

Synonyms

None

SMILES

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

Tpsa

32.5

Logp

1.7891

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE71503
1353984-76-5 | 2-(4-((Benzyl(methyl)amino)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0699396

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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:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

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

Tpsa:
32.5

Logp:
1.7891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0699397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CCl

Tpsa:
29.54

Logp:
3.0148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OC1CCN(CC2=NC=CC=C2)CC1

Tpsa:
36.36

Logp:
1.0383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0699399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OC1CCCN(CC2=NC=CC=C2)C1

Tpsa:
36.36

Logp:
1.0383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2