CS-0044338

2-Chloro-N-(3,5-dichlorobenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 14046-41-4

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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

C₉H₁₀Cl₃N

Molecular Weight

238.54

Synonyms

None

SMILES

ClC1=CC(Cl)=CC(CNCCCl)=C1

Tpsa

12.03

Logp

3.3218

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO58813
14046-41-4 | 2-Chloro-N-(3,5-dichlorobenzyl)ethan-1-amine
A2B Chem --

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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-0044338

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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:
C₉H₁₀Cl₃N

Molecular Weight:
238.54

Synonyms:
None

SMILES:
ClC1=CC(Cl)=CC(CNCCCl)=C1

Tpsa:
12.03

Logp:
3.3218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0044339

--


Purity:
96%

MDL No:
MFCD04114876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
5,7-DICHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

SMILES:
ClC1=CC(Cl)=C2C(C(NCC2)=O)=C1

Tpsa:
29.1

Logp:
2.2793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044340

--


Purity:
98%

MDL No:
MFCD08544287

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(CCNC2)C2=C1

Tpsa:
12.03

Logp:
2.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃Cl₂N

Molecular Weight:
444.39

Synonyms:
Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)-

SMILES:
ClC1=CC2=C(C(Cl)=C1)CCN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C2

Tpsa:
3.24

Logp:
7.3436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4