CS-0595130

2-Chloro-N-(prop-2-yn-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 154519-62-7

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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

C₉H₈ClN

Molecular Weight

165.62

Synonyms

None

SMILES

C#CCNC1=CC=CC=C1Cl

Tpsa

12.03

Logp

2.3851

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD47224
154519-62-7 | Benzenamine, 2-chloro-N-2-propynyl- (9CI)
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-0595130

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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:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C#CCNC1=CC=CC=C1Cl

Tpsa:
12.03

Logp:
2.3851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
CN(C)CCN1C=C(C=CC1=O)Br

Tpsa:
25.24

Logp:
1.1724

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
C#CCN1C=C(C=N1)C2=CC=CC=C2Br

Tpsa:
17.82

Logp:
2.9458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
C#CCN1C=C(C=N1)C2=CC(=CC=C2)Cl

Tpsa:
17.82

Logp:
2.8367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2