CS-0561440

N-(4-bromobenzyl)hexan-2-amine

Manufacturer: ChemScene

CAS Number: 1249585-88-3

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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

C₁₃H₂₀BrN

Molecular Weight

270.21

Synonyms

(4-bromophenyl)methyl](hexan-2-yl)amine

SMILES

BrC1=CC=C(C=C1)CNC(C)CCCC

Tpsa

12.03

Logp

4.1174

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BJ75685
1249585-88-3 | [(4-bromophenyl)methyl](hexan-2-yl)amine
A2B Chem --

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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Img

ChemScene

CS-0561440

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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:
C₁₃H₂₀BrN

Molecular Weight:
270.21

Synonyms:
(4-bromophenyl)methyl](hexan-2-yl)amine

SMILES:
BrC1=CC=C(C=C1)CNC(C)CCCC

Tpsa:
12.03

Logp:
4.1174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0561441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂FN₃

Molecular Weight:
246.07

Synonyms:
None

SMILES:
ClCC1=CN(C2=CC(Cl)=CC=C2F)N=N1

Tpsa:
30.71

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561442

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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:
C₆H₅ClF₃N₃

Molecular Weight:
211.57

Synonyms:
None

SMILES:
C1=CN=C(C(=N1)NCC(F)(F)F)Cl

Tpsa:
37.81

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561443

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
C1COCCC1COC2=NC=C(C=C2)CN

Tpsa:
57.37

Logp:
1.3457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4