CS-0362904

(3-Methoxy-2-propoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 80364-69-8

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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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

1-(3-methoxy-2-propoxyphenyl)methanamine

SMILES

CCCOC1=C(C=CC=C1OC)CN

Tpsa

44.48

Logp

1.9427

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI90404
80364-69-8 | (3-methoxy-2-propoxybenzyl)amine
A2B Chem --

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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ChemScene

CS-0362904

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
1-(3-methoxy-2-propoxyphenyl)methanamine

SMILES:
CCCOC1=C(C=CC=C1OC)CN

Tpsa:
44.48

Logp:
1.9427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362905

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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:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OCC1=CC=C(OCC2=CC=C(C)C=C2)C(OC)=C1

Tpsa:
38.69

Logp:
3.07492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362906

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
UKRORGSYN-BB BBV-5118602

SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.9262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0362907

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
1-(3-Methoxybenzyl)proline

SMILES:
O=C(C1N(CC2=CC=CC(OC)=C2)CCC1)O

Tpsa:
49.77

Logp:
1.7442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4