CS-1158685

4-(Allyloxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 88271-75-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.2554

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD86952
88271-75-4 | Benzenamine, 4-(2-propenyloxy)-, hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-1156415

--

Img

ChemScene

CS-1163526

--

Img

ChemScene

CS-1160805

--

Img

ChemScene

CS-1164413

--

Img

ChemScene

CS-1163149

--

Img

ChemScene

CS-1164559

--

Img

ChemScene

CS-1157483

--

Img

ChemScene

CS-1157402

--

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-1158685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.2554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN₃O

Molecular Weight:
247.77

Synonyms:
None

SMILES:
Cl.O=C(N1CCN(C)CC1)C2NCCCC2

Tpsa:
35.58

Logp:
0.3243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃S

Molecular Weight:
305.39

Synonyms:
None

SMILES:
S(N[C@@H](CC1=CC=CC=C1)CO)(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC(O)C1

Tpsa:
46.53

Logp:
0.9702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0