CS-0664564

1-(2-Chlorophenyl)-n-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 39959-79-0

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Purity

98%

MDL No

MFCD30725576

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃Cl₂N

Molecular Weight

206.11

Synonyms

None

SMILES

CC(C1=CC=CC=C1Cl)NC.Cl

Tpsa

12.03

Logp

3.0422

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF89397
39959-79-0 | 1-(2-Chlorophenyl)-N-methylethanamine hydrochloride
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-P280-P302+P352

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ChemScene

CS-0664564

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Purity:
98%

MDL No:
MFCD30725576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1Cl)NC.Cl

Tpsa:
12.03

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664565

--


Purity:
98%

MDL No:
MFCD30725577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
CC(C1=CC(=CC=C1)Cl)NC.Cl

Tpsa:
12.03

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664566

--


Purity:
98%

MDL No:
MFCD26959652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)Cl)NC.Cl

Tpsa:
12.03

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664567

--


Purity:
98%

MDL No:
MFCD06211004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₂

Molecular Weight:
272.13

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=C(C(=CC=C1)Cl)Cl)C#N

Tpsa:
50.09

Logp:
3.23878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4