CS-0767368

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

Manufacturer: ChemScene

CAS Number: 135014-87-8

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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

C₁₁H₁₈ClNO

Molecular Weight

215.72

Synonyms

None

SMILES

Cl.CCOC1=CC=C(CC(C)N)C=C1

Tpsa

35.25

Logp

2.3968

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD25818
135014-87-8 | 1-(4-ethoxyphenyl)propan-2-amine hydrochloride(1:1)
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

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Img

ChemScene

CS-0767368

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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:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.CCOC1=CC=C(CC(C)N)C=C1

Tpsa:
35.25

Logp:
2.3968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂S

Molecular Weight:
239.68

Synonyms:
None

SMILES:
O=C(C1=CC(S)=C2C=CC(Cl)=CC2=N1)O

Tpsa:
53.09

Logp:
3.67079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C(=O)CC(C)(OC2=C1)C1=CC=CC=C1

Tpsa:
44.76

Logp:
3.5844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767372

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CNC2=CC(Br)=CC=C12

Tpsa:
53.09

Logp:
3.0282

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2