CS-0878492

1-(2-Iodophenyl)-n,n-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 10175-33-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂IN

Molecular Weight

261.10

Synonyms

None

SMILES

CN(C)CC1=CC=CC=C1I

Tpsa

3.24

Logp

2.3528

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06814
10175-33-4 | N,N-Dimethyl-2-iodobenzylamine
A2B Chem ₹ 70,758.12

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878492

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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:
C₉H₁₂IN

Molecular Weight:
261.10

Synonyms:
None

SMILES:
CN(C)CC1=CC=CC=C1I

Tpsa:
3.24

Logp:
2.3528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄S

Molecular Weight:
307.16

Synonyms:
None

SMILES:
CC(CS(=O)(=O)C1=CC=C(C=C1)Br)C(=O)O

Tpsa:
71.44

Logp:
1.9435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C1CC(CNC1)CC2=CC3=CC=CC=C3C=N2

Tpsa:
24.92

Logp:
2.7769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₃N₂O

Molecular Weight:
333.10

Synonyms:
None

SMILES:
CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)Br)C(F)(F)F

Tpsa:
34.89

Logp:
3.9915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1