CS-0151315

3-Chloro-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 6848-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0151315-5g In Stock ₹ 4,449.12
25g CS-0151315-25g In Stock ₹ 14,716.32

CS-0151315 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

MFCD00018456

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN

Molecular Weight

155.62

Synonyms

(3-chlorophenyl)dimethylamine

SMILES

CN(C)C1=CC=CC(=C1)Cl

Tpsa

3.24

Logp

2.406

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB64784
6848-13-1 | 3-Chloro-N,N-dimethylaniline
A2B Chem ₹ 10,096.08 - ₹ 30,117.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H331

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0151315

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Purity:
97%

MDL No:
MFCD00018456

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
(3-chlorophenyl)dimethylamine

SMILES:
CN(C)C1=CC=CC(=C1)Cl

Tpsa:
3.24

Logp:
2.406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0151316

--


Purity:
97%

MDL No:
MFCD00159008

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)C#N

Tpsa:
27.03

Logp:
1.62428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0151317

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
Benzenesulfonamide, 4-(dimethylamino)- (9CI)

SMILES:
CN(C)C1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
63.4

Logp:
0.4

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151318

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₁N₃

Molecular Weight:
255.36

Synonyms:
N,N,N',N'-Tetramethyldiaminodiphenylamine

SMILES:
CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C

Tpsa:
18.51

Logp:
3.5622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4