CS-1143347

3-((Allyloxy)methyl)aniline

Manufacturer: ChemScene

CAS Number: 117401-78-2

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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

O(CC=C)CC=1C=CC=C(N)C1

Tpsa

35.25

Logp

1.9714

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC85672
117401-78-2 | 3-Allyloxymethyl-phenylamine
A2B Chem ₹ 78,629.64

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-1143347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O(CC=C)CC=1C=CC=C(N)C1

Tpsa:
35.25

Logp:
1.9714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1143348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrCl

Molecular Weight:
273.60

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=C(C1)C2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C([O-])C(CC(=O)O)[N+](C)(C)C

Tpsa:
77.43

Logp:
-1.7142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1143350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.06

Synonyms:
None

SMILES:
O=C1NC(=O)CC2=CC(I)=CC=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A