CS-0562682

N-(4-fluorobenzyl)-1-(1-methylpiperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933754-00-8

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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

C₁₄H₂₁FN₂

Molecular Weight

236.33

Synonyms

None

SMILES

FC1=CC=C(C=C1)CNCC2CCN(C)CC2

Tpsa

15.27

Logp

2.2571

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63921
933754-00-8 | N-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
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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Img

ChemScene

CS-0562682

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CNCC2CCN(C)CC2

Tpsa:
15.27

Logp:
2.2571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
Ethyl-pyrazin-2-ylmethyl-amine

SMILES:
CCNCC1=NC=CN=C1

Tpsa:
37.81

Logp:
0.5861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CC(NCCN1C(C)CCCC1)C

Tpsa:
15.27

Logp:
1.8588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N-Ethyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]amine

SMILES:
CCC1CCCCN1CCNCC

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5