CS-0557578

1-Cyclopropyl-N-(3-methoxybenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1155989-28-8

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

(1-cyclopropylethyl)[(3-methoxyphenyl)methyl]amine

SMILES

CC(C1CC1)NCC2=CC(=CC=C2)OC

Tpsa

21.26

Logp

2.5833

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BJ76563
1155989-28-8 | (1-cyclopropylethyl)[(3-methoxyphenyl)methyl]amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0557578

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(1-cyclopropylethyl)[(3-methoxyphenyl)methyl]amine

SMILES:
CC(C1CC1)NCC2=CC(=CC=C2)OC

Tpsa:
21.26

Logp:
2.5833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC1=CC=CC=C1CNC(=O)C=C

Tpsa:
38.33

Logp:
1.4974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C=CC(=O)NC1=CC=C(C=C1)N2CCCC2

Tpsa:
32.34

Logp:
2.4113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CNN=C2)=O)CCC1)O

Tpsa:
86.29

Logp:
0.3465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2