CS-1022806

5-(4-Chlorophenoxy)pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 161523-72-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇Cl₂NO

Molecular Weight

250.16

Synonyms

None

SMILES

Cl.ClC1=CC=C(OCCCCCN)C=C1

Tpsa

35.25

Logp

3.2696

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV82779
161523-72-4 | 5-(4-CHLOROPHENOXY)PENTAN-1-AMINE HYDROCHLORIDE
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

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Img

ChemScene

CS-1022806

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂NO

Molecular Weight:
250.16

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(OCCCCCN)C=C1

Tpsa:
35.25

Logp:
3.2696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1022808

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClN

Molecular Weight:
273.80

Synonyms:
None

SMILES:
ClCCCN(CC=1C=CC=CC1)CC=2C=CC=CC2

Tpsa:
3.24

Logp:
4.3177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1022809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=1C=CC=C(NN)C1OC

Tpsa:
60.17

Logp:
0.3758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C#CC=1C=CC=CC1O)OCC

Tpsa:
46.53

Logp:
1.3068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1