CS-0559117

N-(2-chlorobenzyl)-1-ethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 416869-24-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂

Molecular Weight

252.78

Synonyms

None

SMILES

CCN1CCC(CC1)NCC2=CC=CC=C2Cl

Tpsa

15.27

Logp

2.9139

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0559117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂

Molecular Weight:
252.78

Synonyms:
None

SMILES:
CCN1CCC(CC1)NCC2=CC=CC=C2Cl

Tpsa:
15.27

Logp:
2.9139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC1CCCCC1NC2CCN(CC2)C

Tpsa:
15.27

Logp:
2.2489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC1CCC(CC1)NCC2=CC=CC=C2OC

Tpsa:
21.26

Logp:
3.3635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃

Molecular Weight:
287.44

Synonyms:
None

SMILES:
CN1CCC(NC2CCN(CC3=CC=CC=C3)CC2)CC1

Tpsa:
18.51

Logp:
2.3348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4