CS-0761094

1-(4-Amino-Phenyl)-2-(ethyl-methyl-amino)-ethanol

Manufacturer: ChemScene

CAS Number: 947013-77-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

CCN(C)CC(O)C1=CC=C(N)C=C1

Tpsa

49.49

Logp

1.2539

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX78686
947013-77-6 | 1-(4-Amino-phenyl)-2-(ethyl-methyl-amino)-ethanol
A2B Chem --

Related Products

Img

ChemScene

CS-0761092

--

Img

ChemScene

CS-0762575

--

Img

ChemScene

CS-0751222

--

Img

ChemScene

CS-0761095

--

Img

ChemScene

CS-0748272

--

Img

ChemScene

CS-0748276

--

Img

ChemScene

CS-0748283

--

Img

ChemScene

CS-0752295

--

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

Show Difference

Img

ChemScene

CS-0761094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCN(C)CC(O)C1=CC=C(N)C=C1

Tpsa:
49.49

Logp:
1.2539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CCNCC(O)C1=CC=C(N)C=C1

Tpsa:
58.28

Logp:
0.9117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0761096

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CC1=C(NC(=O)CN)C=CC(F)=C1

Tpsa:
55.12

Logp:
1.03132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
NCC(=O)NC1=CC=C(F)C(F)=C1

Tpsa:
55.12

Logp:
0.862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2