CS-1162984

N-(3-Chloro-2-methoxybenzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1565371-70-1

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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

ClC1=CC=CC(=C1OC)CNCC

Tpsa

21.26

Logp

2.4581

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC02838
1565371-70-1 | [(3-Chloro-2-methoxyphenyl)methyl](ethyl)amine
A2B Chem ₹ 82,565.40

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-1162984

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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:
ClC1=CC=CC(=C1OC)CNCC

Tpsa:
21.26

Logp:
2.4581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1162985

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.15

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1)NN2CCCCC2

Tpsa:
28.16

Logp:
2.6569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162986

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(N1CCCC1)C2NC=3C=CC=CC3C2

Tpsa:
32.34

Logp:
1.6456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162987

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.33

Synonyms:
None

SMILES:
N=1C=C2N(C1CN)CCN(CC=3C=CC=CC3)C2

Tpsa:
47.08

Logp:
1.3576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3