CS-0534130

(R)-2-(1-Aminoethyl)aniline

Manufacturer: ChemScene

CAS Number: 1213875-06-9

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Purity

98%

MDL No

MFCD09830193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

2-((1R)-1-AMINOETHYL)PHENYLAMINE

SMILES

C[C@H](C1=C(C=CC=C1)N)N

Tpsa

52.04

Logp

1.2885

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0534130

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Purity:
98%

MDL No:
MFCD09830193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
2-((1R)-1-AMINOETHYL)PHENYLAMINE

SMILES:
C[C@H](C1=C(C=CC=C1)N)N

Tpsa:
52.04

Logp:
1.2885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
5-Ethyl-5-phenyl-2-(1-phenylpropyl)dihydropyrimidine-4,6(1H,5H)-dione (Mixture of Diastereomers)

SMILES:
O=C1NC(C(CC)C2=CC=CC=C2)NC(C1(CC)C3=CC=CC=C3)=O

Tpsa:
58.2

Logp:
3.1003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0534132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆INO₂

Molecular Weight:
227.00

Synonyms:
5-(iodomethyl)-oxazolidin-2-one

SMILES:
O=C1OC(CN1)CI

Tpsa:
38.33

Logp:
0.5298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CC[C@@H]2N)C=C1)OC

Tpsa:
52.32

Logp:
1.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1