CS-0582760

3-(Hexyloxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 16728-61-3

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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

C₉H₂₁NO

Molecular Weight

159.27

Synonyms

Hexyloxypropylamine

SMILES

CCCCCCOCCCN

Tpsa

35.25

Logp

1.9321

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA89572
16728-61-3 | 1-Propanamine, 3-(hexyloxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0582760

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
Hexyloxypropylamine

SMILES:
CCCCCCOCCCN

Tpsa:
35.25

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0582761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1COC(CN1)COC2=CC(=CC=C2)Cl

Tpsa:
30.49

Logp:
1.7072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582762

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
2-[(4-Chlorophenoxy)methyl]morpholine

SMILES:
C1COC(CN1)COC2=CC=C(C=C2)Cl

Tpsa:
30.49

Logp:
1.7072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
FC1=CC(CN(C)C)=CC(B(O)O)=C1

Tpsa:
43.7

Logp:
-0.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3