CS-0769943

2-Bromo-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 600701-16-4

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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

C₄H₁₀BrN

Molecular Weight

152.03

Synonyms

None

SMILES

CC(C)(Br)CN

Tpsa

26.02

Logp

1.1186

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53406
600701-16-4 | 2-BROMO-2-METHYLPROPAN-1-AMINE HBR
A2B Chem --

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-0769943

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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:
C₄H₁₀BrN

Molecular Weight:
152.03

Synonyms:
None

SMILES:
CC(C)(Br)CN

Tpsa:
26.02

Logp:
1.1186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](CN(CC2=CC=CC=C2)C1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.4217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769945

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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:
C₁₄H₁₂FN₅O₂

Molecular Weight:
301.28

Synonyms:
None

SMILES:
CN1C(=O)C=C(NC2=CC=C(N)C=C2F)C2=C1NC=NC2=O

Tpsa:
105.8

Logp:
1.0867

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0769946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.7182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2