CS-0769871

N-(4-Chlorobenzyl)-N-ethylethanamine

Manufacturer: ChemScene

CAS Number: 24619-87-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

None

SMILES

CCN(CC)CC1=CC=C(Cl)C=C1

Tpsa

3.24

Logp

3.1818

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00BJNS
N-(4-Chlorobenzyl)-N-ethylethanamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF37596
24619-87-2 | N-(4-Chlorobenzyl)-N-ethylethanamine
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-0769871

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CCN(CC)CC1=CC=C(Cl)C=C1

Tpsa:
3.24

Logp:
3.1818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769872

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
BrC1=C(CC(=O)N2CCCC2)C=CC=C1

Tpsa:
20.31

Logp:
2.614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CN1CCN(CC2=CC(Br)=CC(F)=C2)CC1

Tpsa:
6.48

Logp:
2.3356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769874

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
CCOC(=O)CS(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
2.1198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4