CS-1036769

1-(4-Ethoxyphenyl)-2-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864058-68-3

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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

C₁₂H₂₀ClNO

Molecular Weight

229.75

Synonyms

None

SMILES

Cl.O(C1=CC=C(C=C1)C(N)C(C)C)CC

Tpsa

35.25

Logp

3.1629

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF03086
1864058-68-3 | 1-(4-ETHOXYPHENYL)-2-METHYLPROPAN-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-1036769

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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:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C=C1)C(N)C(C)C)CC

Tpsa:
35.25

Logp:
3.1629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂

Molecular Weight:
228.76

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1C(N)CC(CC)CC

Tpsa:
38.91

Logp:
3.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂

Molecular Weight:
242.79

Synonyms:
None

SMILES:
Cl.N=1C(=CC=CC1C(N)CC(CC)CC)C

Tpsa:
38.91

Logp:
3.63792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₄O₄

Molecular Weight:
334.25

Synonyms:
None

SMILES:
O=C(O)CCNC1=CC(=CC2=NC=NN21)C.O=C(O)C(F)(F)F

Tpsa:
116.82

Logp:
1.55762

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4