CS-0562717

N-(4-(aminomethyl)phenyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 926242-76-4

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

CC(C)CC(NC1=CC=C(CN)C=C1)=O

Tpsa

55.12

Logp

2.1299

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM09317
926242-76-4 | N-(4-(aminomethyl)phenyl)-3-methylbutanamide
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-0562717

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)CC(NC1=CC=C(CN)C=C1)=O

Tpsa:
55.12

Logp:
2.1299

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562718

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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:
C₁₂H₁₀FN₃O

Molecular Weight:
231.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC(=C(C=C2)F)N

Tpsa:
68.01

Logp:
2.0552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562719

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1OC)C2=CC=NC=C2

Tpsa:
77.24

Logp:
1.9247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562720

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Tpsa:
64.35

Logp:
3.1831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3