CS-0447257

2-(4-Bromophenyl)-N,N-dimethylethan-1-amine

Manufacturer: ChemScene

CAS Number: 15221-61-1

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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

C₁₀H₁₄BrN

Molecular Weight

228.13

Synonyms

2-(4-Bromophenyl)-N,N-dimethylethanamine

SMILES

CN(C)CCC1=CC=C(C=C1)Br

Tpsa

3.24

Logp

2.5532

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE95817
15221-61-1 | 2-(4-Bromophenyl)-N,N-dimethylethanamine
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0447257

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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:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
2-(4-Bromophenyl)-N,N-dimethylethanamine

SMILES:
CN(C)CCC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
2.5532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
2,6-di-isopropyl-4-tert-butyl-phenol

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2

Tpsa:
58.22

Logp:
2.5242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
5-Phenylmeldrum's Acid

SMILES:
CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1

Tpsa:
52.6

Logp:
1.6063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447260

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid

SMILES:
CC(C)COC1=NC(=NC=C1)C(=O)O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4