CS-0574590

3-((2-Aminophenyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 67189-54-2

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

3-[(2-Aminophenyl)amino]propanoic Acid

SMILES

O=C(O)CCNC1=CC=CC=C1N

Tpsa

75.35

Logp

1.1554

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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-0574590

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-[(2-Aminophenyl)amino]propanoic Acid

SMILES:
O=C(O)CCNC1=CC=CC=C1N

Tpsa:
75.35

Logp:
1.1554

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0574591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1 - (2 - AMinophenyl) - 2 - Methylpiperidin

SMILES:
CC1CCCCN1C2=CC=CC=C2N

Tpsa:
29.26

Logp:
2.6476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574592

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=NC=CN=C1N2CCCCC2

Tpsa:
52.81

Logp:
1.33858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574594

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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:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
Naphthalene,2-bromo-3-nitro

SMILES:
C1=CC=C2C=C(C(=CC2=C1)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.5105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1