CS-1143481

N-Benzyl-3,5-dichloroaniline

Manufacturer: ChemScene

CAS Number: 65089-00-1

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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

C₁₃H₁₁Cl₂N

Molecular Weight

252.14

Synonyms

None

SMILES

ClC=1C=C(Cl)C=C(C1)NCC=2C=CC=CC2

Tpsa

12.03

Logp

4.6055

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT88273
65089-00-1 | Benzyl-(3,5-dichloro-phenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1143481

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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:
C₁₃H₁₁Cl₂N

Molecular Weight:
252.14

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=C(C1)NCC=2C=CC=CC2

Tpsa:
12.03

Logp:
4.6055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N=1C(=NC(=NC1N)C=2C=CC=C(C2)C)N

Tpsa:
90.71

Logp:
1.01142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1143483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄NO₅P

Molecular Weight:
259.20

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CC=CC(=C1)CP(=O)(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂NO₂

Molecular Weight:
292.12

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(Cl)C2C(=O)C=3C(Cl)=CC=C(N)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A