CS-0599325

N1,N1-dimethyl-N4-(pyridin-4-ylmethyl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 52725-19-6

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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

C₁₄H₁₇N₃

Molecular Weight

227.30

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC=NC=C2

Tpsa

28.16

Logp

2.7597

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82291
52725-19-6 | N,N -Dimethyl- N '-pyridin-4-ylmethyl-benzene-1,4-diamine
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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

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Img

ChemScene

CS-0599325

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)NCC2=CC=NC=C2

Tpsa:
28.16

Logp:
2.7597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599326

--


Purity:
98%

MDL No:
MFCD00457523

Storage:
4°C

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

Molecular Formula:
C9H9ClN2

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1CCl

Tpsa:
17.82

Logp:
2.3121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599327

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Purity:
96%

MDL No:
MFCD00218445

Storage:
4°C

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

Molecular Formula:
C5H5ClN2O2

Molecular Weight:
160.56

Synonyms:
None

SMILES:
C1=C(C(=O)NC(=O)N1)CCl

Tpsa:
65.72

Logp:
-0.198

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599331

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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:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
C1=CC2=NNN=C2C=C1[N+](=O)[O-]

Tpsa:
84.71

Logp:
0.8661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1