CS-0760662

N-[(1-Methylindol-3-yl)methyl]-2-phenylethanamine

Manufacturer: ChemScene

CAS Number: 856437-37-1

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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

C₁₈H₂₀N₂

Molecular Weight

264.36

Synonyms

None

SMILES

CN1C=C(CNCCC2=CC=CC=C2)C2=CC=CC=C12

Tpsa

16.96

Logp

3.5106

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU14995
856437-37-1 | (1-Methyl-1H-indol-3-ylmethyl)-phenethyl-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-0760662

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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:
C₁₈H₂₀N₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CN1C=C(CNCCC2=CC=CC=C2)C2=CC=CC=C12

Tpsa:
16.96

Logp:
3.5106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
CCCCNCC#CC.Cl

Tpsa:
12.03

Logp:
1.8212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760664

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
COC1=C(OC)C=C(NC(CC=C)C2=CC=CO2)C=C1

Tpsa:
43.63

Logp:
4.0261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760665

--


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