CS-0742591

(3-Chlorobenzyl)(4-methoxybenzyl)amine

Manufacturer: ChemScene

CAS Number: 423740-56-1

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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

C₁₅H₁₆ClNO

Molecular Weight

261.75

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNCC2=CC(Cl)=CC=C2

Tpsa

21.26

Logp

3.6384

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF67570
423740-56-1 | N-(3-Chlorobenzyl)-1-(4-methoxyphenyl)methanamine
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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Img

ChemScene

CS-0742591

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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:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCC2=CC(Cl)=CC=C2

Tpsa:
21.26

Logp:
3.6384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742592

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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:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CNCC2=C(C=CC=C2)Cl)OC

Tpsa:
30.49

Logp:
3.647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742594

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Tpsa:
21.26

Logp:
3.5474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742597

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Purity:
95%

MDL No:
MFCD13186471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂

Molecular Weight:
257.72

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=C(CN2CCNCC2)C=CC=C1

Tpsa:
58.41

Logp:
1.4218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3