CS-0565606

(R)-3-(1-Aminoethyl)-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 1335939-92-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

COC1=C(C=CC=C1N)[C@H](N)C

Tpsa

61.27

Logp

1.2971

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0565610

--

Img

ChemScene

CS-0568879

--

Img

ChemScene

CS-0732494

--

Img

ChemScene

CS-0749408

--

Img

ChemScene

CS-0563853

--

Img

ChemScene

CS-0719898

--

Img

ChemScene

CS-0748523

--

Img

ChemScene

CS-0762266

--

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-0565606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
COC1=C(C=CC=C1N)[C@H](N)C

Tpsa:
61.27

Logp:
1.2971

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
7-bromo-5-nitro-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
O=[N+](C1=C2NCCOC2=CC(Br)=C1)[O-]

Tpsa:
64.4

Logp:
2.1616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
3-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester

SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=CN=C1)OC

Tpsa:
108.35

Logp:
0.3586

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(C=O)N=C1)OC

Tpsa:
56.26

Logp:
0.8198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2