CS-0760665

(2,3-Dimethoxy-Benzyl)-phenethyl-amine

Manufacturer: ChemScene

CAS Number: 101582-36-9

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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

C₁₇H₂₁NO₂

Molecular Weight

271.35

Synonyms

None

SMILES

COC1=CC=CC(CNCCC2=CC=CC=C2)=C1OC

Tpsa

30.49

Logp

3.4579

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA06084
101582-36-9 | Benzeneethanamine, N-[(2,3-dimethoxyphenyl)methyl]-, hydrochloride (1:1)
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0760665

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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:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
COC1=CC=CC(CNCCC2=CC=CC=C2)=C1OC

Tpsa:
30.49

Logp:
3.4579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
COC1=CC=C(CCNCC2=CC=C(F)C=C2)C=C1

Tpsa:
21.26

Logp:
3.1666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
CC(NCC1=CC=CN=C1)C12CC3CC(CC(C3)C1)C2

Tpsa:
24.92

Logp:
3.7761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1NCC#CC.Cl

Tpsa:
12.03

Logp:
2.85202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2