CS-0602560

N-(4-iodobenzyl)-N-methylaniline

Manufacturer: ChemScene

CAS Number: 914636-96-7

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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

C₁₄H₁₄IN

Molecular Weight

323.17

Synonyms

None

SMILES

CN(C1=CC=CC=C1)CC2=CC=C(I)C=C2

Tpsa

3.24

Logp

3.9276

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD01968
914636-96-7 | Benzenemethanamine, 4-iodo-N-methyl-N-phenyl-
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602560

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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:
C₁₄H₁₄IN

Molecular Weight:
323.17

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)CC2=CC=C(I)C=C2

Tpsa:
3.24

Logp:
3.9276

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602561

--


Purity:
98%

MDL No:
MFCD04116327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

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

Tpsa:
3.24

Logp:
2.5451

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602562

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Purity:
98%

MDL No:
MFCD17926240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F

Tpsa:
28.68

Logp:
4.2487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC1=CC(=NO1)C(=O)N/N=C/C2=CC=CC=C2

Tpsa:
67.49

Logp:
1.74692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3