CS-1145055

N-Methyl-1-(2,4,5-trimethoxyphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1216846-60-4

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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

C₁₁H₁₈ClNO₃

Molecular Weight

247.72

Synonyms

None

SMILES

Cl.O(C=1C=C(OC)C(=CC1OC)CNC)C

Tpsa

39.72

Logp

1.8536

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL32950
1216846-60-4 | methyl[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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-1145055

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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:
C₁₁H₁₈ClNO₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.O(C=1C=C(OC)C(=CC1OC)CNC)C

Tpsa:
39.72

Logp:
1.8536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1145056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFN₃

Molecular Weight:
253.71

Synonyms:
None

SMILES:
Cl.FC=1C=CC(=CC1)C2=NC(=NC=C2)CCN

Tpsa:
51.8

Logp:
2.2057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145058

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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:
C₅H₁₀O

Molecular Weight:
86.13

Synonyms:
None

SMILES:
OCC(=CC)C

Tpsa:
20.23

Logp:
0.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145059

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
[C@H](CCCCN)(C(O)=O)O

Tpsa:
83.55

Logp:
-0.4391

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5