CS-0558494

N-benzyl-2-methyl-2-nitropropan-1-amine

Manufacturer: ChemScene

CAS Number: 741221-17-0

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

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

Benzyl-(2-methyl-2-nitro-propyl)-amine

SMILES

CC([N+]([O-])=O)(C)CNCC1=CC=CC=C1

Tpsa

55.17

Logp

1.8315

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0561162

--

Img

ChemScene

CS-0571767

--

Img

ChemScene

CS-0558573

--

Img

ChemScene

CS-0573046

--

Img

ChemScene

CS-0865386

--

Img

ChemScene

CS-0557011

--

Img

ChemScene

CS-0667497

--

Img

ChemScene

CS-0610029

--

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-0558494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Benzyl-(2-methyl-2-nitro-propyl)-amine

SMILES:
CC([N+]([O-])=O)(C)CNCC1=CC=CC=C1

Tpsa:
55.17

Logp:
1.8315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
(R)-2-aminononane

SMILES:
CCCCCCC[C@@H](C)N

Tpsa:
26.02

Logp:
2.6941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
1,2-Propanediamine, N-tetrahydrofurfuryl-2-methyl-

SMILES:
CC(C)(CNCC1CCCO1)N

Tpsa:
47.28

Logp:
0.4923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
N-(2-Amino-ethyl)-4-fluoro-benzenesulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1)(NCCN)=O

Tpsa:
72.19

Logp:
0.0627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4