CS-1164656

2-Amino-N-ethyl-N,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 334529-10-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.22

Synonyms

None

SMILES

O=C(N(C)CC)C(N)(C)C

Tpsa

46.33

Logp

0.202

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-1164656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.22

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃

Molecular Weight:
271.41

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN2C(C)C)N3CCN(C)CCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(C(OCC)=O)[C@H]1CCCN1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₄

Molecular Weight:
224.18

Synonyms:
None

SMILES:
O=N(=O)C=1OC(=CC1)C2=NN=C(OC)N2C

Tpsa:
96.22

Logp:
0.9919

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3