CS-0543956

N1-(4-chlorophenyl)-N2,N2-dimethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 74487-97-1

Select a Size

Pack Size SKU Availability Price
5g CS-0543956-5g In Stock ₹ 1,17,987.24

CS-0543956 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE

SMILES

CN(C)CCNC1=CC=C(Cl)C=C1

Tpsa

15.27

Logp

2.3135

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC76649
74487-97-1 | N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0543956

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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:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
N'-(4-CHLORO-PHENYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE

SMILES:
CN(C)CCNC1=CC=C(Cl)C=C1

Tpsa:
15.27

Logp:
2.3135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
N-Allyl-N,N'-dimethyl-1,3-propanediamine

SMILES:
C=CCNCCCN(C)C

Tpsa:
15.27

Logp:
0.7137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543960

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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:
C₁₅H₁₇BrN₂

Molecular Weight:
305.21

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CNC2=CC=C(C=C2)N(C)C

Tpsa:
15.27

Logp:
4.1272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃S

Molecular Weight:
303.34

Synonyms:
Benzenesulfonamide, N-1H-benzimidazol-2-yl-4-methoxy- (en)

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2

Tpsa:
84.08

Logp:
2.3723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4