CS-0589421

2-((Hexyloxy)methyl)aniline

Manufacturer: ChemScene

CAS Number: 80171-95-5

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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

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

2-[(Hexyloxy)methyl]aniline

SMILES

CCCCCCOCC1=CC=CC=C1N

Tpsa

35.25

Logp

3.3657

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE03282
80171-95-5 | Benzenamine, 2-[(hexyloxy)methyl]-
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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ChemScene

CS-0589421

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
2-[(Hexyloxy)methyl]aniline

SMILES:
CCCCCCOCC1=CC=CC=C1N

Tpsa:
35.25

Logp:
3.3657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0589422

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
1-Bromo-2-[(n-propyloxy)methyl]benzene

SMILES:
CCCOCC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
3.3757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589423

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
(6-Chloro-pyridin-3-yl)-phenyl-methanol

SMILES:
OC(C1=CC=C(Cl)N=C1)C2=CC=CC=C2

Tpsa:
33.12

Logp:
2.8167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589424

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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:
C₈H₁₀ClNS

Molecular Weight:
187.69

Synonyms:
None

SMILES:
ClCCCSC1=NC=CC=C1

Tpsa:
12.89

Logp:
2.8026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4