CS-0552378

N1-(4-chlorophenyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 21647-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0552378-1g In Stock ₹ 1,00,105.20

CS-0552378 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

N-(4-Chlorophenyl)-N-methylethylenediamine

SMILES

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

Tpsa

29.26

Logp

1.7349

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF33598
21647-84-7 | N-(4-chlorophenyl)-N-methylethylenediamine
A2B Chem --

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

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Img

ChemScene

CS-0552378

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
N-(4-Chlorophenyl)-N-methylethylenediamine

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

Tpsa:
29.26

Logp:
1.7349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(=O)NCC1COC2=CC=CC=C2O1

Tpsa:
47.56

Logp:
0.9625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552380

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)NCC1COC2=CC=CC=C2O1

Tpsa:
30.49

Logp:
1.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552381

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
Pyridin-3-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine

SMILES:
COC1=C(OC)C(OC)=CC(CN(C2=CC=CN=C2)C)=C1

Tpsa:
43.82

Logp:
2.7438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6