CS-1037016

1-(3-Chlorophenoxy)-3-methylbutan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864064-17-4

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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=CC(OCC(N)C(C)C)=C1

Tpsa

35.25

Logp

3.1239

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83225
1864064-17-4 | 1-(3-CHLOROPHENOXY)-3-METHYLBUTAN-2-AMINE HYDROCHLORIDE
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-1037016

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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=CC(OCC(N)C(C)C)=C1

Tpsa:
35.25

Logp:
3.1239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1037017

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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:
C₁₄H₁₉ClN₂S₂

Molecular Weight:
314.90

Synonyms:
None

SMILES:
Cl.N1=C(SC=2C=CC=CC12)SCCC3NCCCC3

Tpsa:
24.92

Logp:
4.3424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1037018

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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:
C₇H₈ClFN₂O₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
Cl.O=C(O)C=1C=CC=C(NN)C1F

Tpsa:
75.35

Logp:
1.2313

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1037019

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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:
C₁₀H₁₅ClFNO

Molecular Weight:
219.68

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCC(N)CC)C=C1

Tpsa:
35.25

Logp:
2.3636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4