CS-1151044

1-(3,5-Dimethoxyphenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2172097-88-8

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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

C₁₁H₁₈ClNO₂

Molecular Weight

231.72

Synonyms

None

SMILES

Cl.O(C=1C=C(OC)C=C(C1)C(N)CC)C

Tpsa

44.48

Logp

2.5354

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY05470
2172097-88-8 | 1-(3,5-dimethoxyphenyl)propan-1-amine hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1151044

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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:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
Cl.O(C=1C=C(OC)C=C(C1)C(N)CC)C

Tpsa:
44.48

Logp:
2.5354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1151045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.74

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=CC(=C1)C)C=2C=CC=C(N)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN₃

Molecular Weight:
239.68

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)C=2C=NC(=NC2)CN

Tpsa:
51.8

Logp:
2.1632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N

Molecular Weight:
245.33

Synonyms:
None

SMILES:
N=1C(=CC=C(C1C=2C=CC=CC2)C)C=3C=CC=CC3

Tpsa:
12.89

Logp:
4.72402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2