CS-0368007

N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 330473-52-4

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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

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine

SMILES

COC1=CC=C(C=C1)CCNCC2=CC=CO2

Tpsa

34.4

Logp

2.6205

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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ChemScene

CS-0368007

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine

SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CO2

Tpsa:
34.4

Logp:
2.6205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0368009

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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:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
2-nitro-benzoic acid furfurylamide

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
85.38

Logp:
2.1178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368010

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
(1,5-DIMETHYL-HEX-4-ENYL)-FURAN-2-YLMETHYL-AMINE

SMILES:
CC(=CCCC(C)NCC1=CC=CO1)C

Tpsa:
25.17

Logp:
3.5041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0368012

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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:
C₈H₁₁NO₅S

Molecular Weight:
233.24

Synonyms:
2-(N-(furan-2-ylmethyl)methylsulfonamido)acetic acid

SMILES:
CS(=O)(=O)N(CC1=CC=CO1)CC(=O)O

Tpsa:
87.82

Logp:
0.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5