CS-0762163

2-(2-Methoxyphenyl)-1-Propylamine

Manufacturer: ChemScene

CAS Number: 188053-29-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(C)CN

Tpsa

35.25

Logp

1.7574

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE83313
188053-29-4 | 2-(2-Methoxyphenyl)propan-1-amine
A2B Chem ₹ 36,961.92 - ₹ 48,512.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762163

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(C)CN

Tpsa:
35.25

Logp:
1.7574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₇N

Molecular Weight:
233.09

Synonyms:
None

SMILES:
FC1=C(N=CC=C1C(F)(F)F)C(F)(F)F

Tpsa:
12.89

Logp:
3.2583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
COC(=O)C1=C(NC=CC1=O)OC

Tpsa:
68.39

Logp:
0.1701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762166

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1CC1=CC=CC=C1

Tpsa:
29.54

Logp:
3.8762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2