CS-1174409

(2,4-Dimethoxy-5-methylphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2866318-79-6

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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

C₁₀H₁₆ClNO₂

Molecular Weight

217.69

Synonyms

None

SMILES

NCC1=CC(C)=C(OC)C=C1OC.Cl

Tpsa

44.48

Logp

1.89272

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL27787
2866318-79-6 | 1-(2,4-dimethoxy-5-methylphenyl)methanamine hydrochloride
A2B Chem ₹ 21,047.76 - ₹ 87,527.88

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-1174409

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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:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
None

SMILES:
NCC1=CC(C)=C(OC)C=C1OC.Cl

Tpsa:
44.48

Logp:
1.89272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1174410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN₃O

Molecular Weight:
318.17

Synonyms:
None

SMILES:
COC1=CC=C(CN2N=NC3=C(Br)C=CC=C32)C=C1

Tpsa:
39.94

Logp:
3.2507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1174411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=C(N)N=C1

Tpsa:
64.93

Logp:
0.6835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1174412

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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:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
COCCN1N=CC2=NC=C(Cl)N=C21

Tpsa:
52.83

Logp:
1.1261

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3