CS-0118554

3-Amino-n-[4-(dimethylamino)phenyl]propanamide

Manufacturer: ChemScene

CAS Number: 262614-49-3

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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

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

O=C(NC1=CC=C(N(C)C)C=C1)CCN

Tpsa

58.36

Logp

1.0399

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62533
262614-49-3 | N~1~-[4-(dimethylamino)phenyl]-beta-alaninamide
A2B Chem --

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-0118554

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N(C)C)C=C1)CCN

Tpsa:
58.36

Logp:
1.0399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118555

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Purity:
98%

MDL No:
MFCD06252442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
[H]/C1=C\CC[C@H](O)CCC1

Tpsa:
20.23

Logp:
1.8676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0118556

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1CC)CCN

Tpsa:
55.12

Logp:
1.5363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118557

--


Purity:
98%

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(NC1=CC=C(C)C=C1)CCN

Tpsa:
55.12

Logp:
1.28232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3