CS-1051925

2-(Aminomethyl)-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 918812-27-8

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(N(C)C)C1=CC=CC=C1CN

Tpsa

46.33

Logp

0.8471

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA55557
918812-27-8 | 2-(AMINOMETHYL)-N,N-DIMETHYL-BENZAMIDE
A2B Chem ₹ 68,448.00 - ₹ 1,64,703.00

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-1051925

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC=C1CN

Tpsa:
46.33

Logp:
0.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051929

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=NNC2=O)C=C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1051930

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃NO

Molecular Weight:
244.00

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC=C(Cl)N=C1Cl)=O

Tpsa:
29.96

Logp:
3.1334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂O

Molecular Weight:
186.57

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=NC=C2C1)F

Tpsa:
41.99

Logp:
1.3687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0