CS-0562401

N2-(4-methylbenzyl)pyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 99960-20-0

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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

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

N2 -[(4-methylphenyl)methyl]-2,3-pyridinediamine

SMILES

CC1=CC=C(C=C1)CNC2=C(C=CC=N2)N

Tpsa

50.94

Logp

2.58432

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0562401

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
N2 -[(4-methylphenyl)methyl]-2,3-pyridinediamine

SMILES:
CC1=CC=C(C=C1)CNC2=C(C=CC=N2)N

Tpsa:
50.94

Logp:
2.58432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562403

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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:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1C)C(Br)CC

Tpsa:
29.1

Logp:
3.76042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562404

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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:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC(=O)NC1=CN(N=N1)C

Tpsa:
69.04

Logp:
0.3835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562405

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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:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
p-iodo-[(tetrahydro-2H-pyran-2-yl)oxy]benzene

SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)I

Tpsa:
18.46

Logp:
3.1966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2