CS-1160516

4-Chloro-3-methyl-N-propylaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2219375-54-7

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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

C₁₀H₁₅Cl₂N

Molecular Weight

220.14

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1C)NCCC

Tpsa

12.03

Logp

3.89212

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY05504
2219375-54-7 | 4-chloro-3-methyl-N-propylaniline hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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

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ChemScene

CS-1160516

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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:
C₁₀H₁₅Cl₂N

Molecular Weight:
220.14

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1C)NCCC

Tpsa:
12.03

Logp:
3.89212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂ClN₃O₂S

Molecular Weight:
271.80

Synonyms:
None

SMILES:
Cl.O=S(=O)(N(C)C)N1CCC(CCN)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂FN

Molecular Weight:
250.14

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(Cl)=C1CC2NCCC2

Tpsa:
12.03

Logp:
3.1954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉O₃Sr+

Molecular Weight:
204.74

Synonyms:
None

SMILES:
[Sr+2].O=C([CH-]C(=O)C)C.O

Tpsa:
65.64

Logp:
-0.83681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2