CS-0561880

N-(5-chloro-2-methoxybenzyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158592-05-2

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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

C₁₀H₁₅Cl₂NO

Molecular Weight

236.14

Synonyms

None

SMILES

CCNCC1=C(C=CC(=C1)Cl)OC.Cl

Tpsa

21.26

Logp

2.8799

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91408
1158592-05-2 | N-(5-chloro-2-methoxybenzyl)ethanamine hydrochloride
A2B Chem ₹ 6,331.44 - ₹ 28,919.28

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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Img

ChemScene

CS-0561880

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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:
C₁₀H₁₅Cl₂NO

Molecular Weight:
236.14

Synonyms:
None

SMILES:
CCNCC1=C(C=CC(=C1)Cl)OC.Cl

Tpsa:
21.26

Logp:
2.8799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O

Molecular Weight:
269.77

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)NC2=CC=CC(C)=C2.[H]Cl

Tpsa:
58.36

Logp:
2.37182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(C1CN(C(C)=O)CCC1)NCC

Tpsa:
49.41

Logp:
0.381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CC1=CN(N=C1)C2=NN=C(C=C2)Cl

Tpsa:
43.6

Logp:
1.62412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1