CS-1036964

1-(2,3-Dihydrobenzofuran-5-yl)pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864072-72-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

Cl.O1C2=CC=C(C=C2CC1)C(N)CCCC

Tpsa

35.25

Logp

3.2333

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV83451
1864072-72-9 | 1-(2,3-DIHYDROBENZOFURAN-5-YL)PENTAN-1-AMINE HYDROCHLORIDE
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

Compare Similar Items

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Img

ChemScene

CS-1036964

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.O1C2=CC=C(C=C2CC1)C(N)CCCC

Tpsa:
35.25

Logp:
3.2333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036968

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
Cl.O(C=1C=CC=CC1C(N)CCCC)C

Tpsa:
35.25

Logp:
3.307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆ClN

Molecular Weight:
219.79

Synonyms:
None

SMILES:
Cl.N1CCCCC1CCC(CC)CC

Tpsa:
12.03

Logp:
3.7667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNS

Molecular Weight:
205.75

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1C(N)CCC)C

Tpsa:
26.02

Logp:
3.27822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3