CS-0550745

2-Ethoxy-2-(4-ethylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1269528-06-4

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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

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

NCC(OCC)C1=CC=C(CC)C=C1

Tpsa

35.25

Logp

2.2853

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ89474
1269528-06-4 | 2-ETHOXY-2-(4-ETHYLPHENYL)ETHANAMINE
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-0550745

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
NCC(OCC)C1=CC=C(CC)C=C1

Tpsa:
35.25

Logp:
2.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(OC)C(F)=C1)C

Tpsa:
29.46

Logp:
2.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(N)C2CN1CCC=3C=CC=CC3

Tpsa:
46.33

Logp:
2.4673

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550748

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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:
C₈H₄FN₃O₃

Molecular Weight:
209.13

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=NOC=N2)C=C1F)[O-]

Tpsa:
82.06

Logp:
1.7839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2