CS-0558431

4-Bromo-N,2-diethylaniline

Manufacturer: ChemScene

CAS Number: 81090-37-1

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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

N-ethyl-4-bromo-2-ethylaniline

SMILES

CCC1=CC(Br)=CC=C1NCC

Tpsa

12.03

Logp

3.4433

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB67001
81090-37-1 | 4-Bromo-N,2-diethylaniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0558431

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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:
N-ethyl-4-bromo-2-ethylaniline

SMILES:
CCC1=CC(Br)=CC=C1NCC

Tpsa:
12.03

Logp:
3.4433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Br₂NOS

Molecular Weight:
415.14

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Br)Br

Tpsa:
29.1

Logp:
5.25082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558433

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
2-tert-butyl-4,5-dihydro-1H-imidazole

SMILES:
CC(C)(C)C1=NCCN1

Tpsa:
24.39

Logp:
1.0342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0558434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
N-Cyclodecylmethylamine

SMILES:
CNC1CCCCCCCCC1

Tpsa:
12.03

Logp:
3.0989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1