CS-0742592

(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine

Manufacturer: ChemScene

CAS Number: 423733-58-8

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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

Other Options

Image Product Name Manufacturer Price Range
AF67465
423733-58-8 | N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)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

Compare Similar Items

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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

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