CS-0742594

(4-Ethylbenzyl)(4-methoxybenzyl)amine

Manufacturer: ChemScene

CAS Number: 423735-26-6

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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

Other Options

Image Product Name Manufacturer Price Range
AV19337
423735-26-6 | (4-ETHYLBENZYL)(4-METHOXYBENZYL)AMINE
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-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

Img

ChemScene

CS-0742598

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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:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
Cl.O=C(NCCC1=CC=CC=C1)C1CCNCC1

Tpsa:
41.13

Logp:
1.7667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742600

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=CC=CC(CNC2CCCCC2)=C1

Tpsa:
12.03

Logp:
3.41732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3