CS-0359628

3-(Phenethylamino)propanenitrile

Manufacturer: ChemScene

CAS Number: 1488-20-6

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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

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

3-[(2-Phenylethyl)amino]propanenitrile

SMILES

C1=CC=C(C=C1)CCNCCC#N

Tpsa

35.82

Logp

1.73238

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA73949
1488-20-6 | 3-(Phenethylamino)propanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0359628

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
3-[(2-Phenylethyl)amino]propanenitrile

SMILES:
C1=CC=C(C=C1)CCNCCC#N

Tpsa:
35.82

Logp:
1.73238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359629

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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:
C₁₀H₈N₆O₂S

Molecular Weight:
276.27

Synonyms:
3-Benzenesulfonyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-ylamine

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(N)N3C(=NC=N3)N=N2

Tpsa:
116.13

Logp:
-0.0657

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359630

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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:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
3-phenylsulfonylpropanol

SMILES:
OCCCS(=O)(C1=CC=CC=C1)=O

Tpsa:
54.37

Logp:
0.8427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359631

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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:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
2-Amino-3-piperazin-1-ylpyrazine

SMILES:
C1=NC(=C(N=C1)N2CCNCC2)N

Tpsa:
67.07

Logp:
-0.5316

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1