CS-0312242

1-(2,3-Dihydrobenzofuran-6-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956364-26-3

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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

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

CC(N)C1=CC=C2CCOC2=C1.[H]Cl

Tpsa

35.25

Logp

2.063

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC27437
1956364-26-3 | 6-Benzofuranmethanamine, 2,3-dihydro-α-methyl-, hydrochloride (1:1)
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-0312242

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC(N)C1=CC=C2CCOC2=C1.[H]Cl

Tpsa:
35.25

Logp:
2.063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312244

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Purity:
95+%

MDL No:
MFCD28103375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂FN₂

Molecular Weight:
199.05

Synonyms:
(6-Fluoropyridin-3-yl)methanamine dihydrochloride

SMILES:
[H]Cl.NCC1=CC=C(F)N=C1.[H]Cl

Tpsa:
38.91

Logp:
1.523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312247

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Purity:
97%

MDL No:
MFCD10699455

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀IN

Molecular Weight:
259.09

Synonyms:
None

SMILES:
IC1=CC2=C(NCCC2)C=C1

Tpsa:
12.03

Logp:
2.6493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312248

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Purity:
97%

MDL No:
MFCD29760892

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C1NC2=C(C(Br)=C(C)C=C2)C1

Tpsa:
29.1

Logp:
2.25212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0