CS-1036758

1-(3-Methoxyphenyl)-2-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864059-09-5

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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

C₁₁H₁₈ClNO

Molecular Weight

215.72

Synonyms

None

SMILES

Cl.O(C1=CC=CC(=C1)C(N)C(C)C)C

Tpsa

35.25

Logp

2.7728

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF03079
1864059-09-5 | 1-(3-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE HYDROCHLORIDE
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

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Img

ChemScene

CS-1036758

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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:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.O(C1=CC=CC(=C1)C(N)C(C)C)C

Tpsa:
35.25

Logp:
2.7728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂

Molecular Weight:
228.76

Synonyms:
None

SMILES:
Cl.N=1C=CC(=CC1)C(N)CC(CC)CC

Tpsa:
38.91

Logp:
3.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OC(C=1C=NC=CC1)C2CCNCC2

Tpsa:
119.75

Logp:
0.2702

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1036763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNS

Molecular Weight:
247.83

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1C(N)CC(CC)CC)C

Tpsa:
26.02

Logp:
4.30442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5