3-methyl-1-nitrobutane - ≥97% , CAS No.627-67-8

CAS: 627-67-8 Cat. No.: M679358 Formula: C5H11NO2 Molecular Weight: 117.15 EC Number: 211-008-0 PubChem CID: 69396
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germany (EU)
USA*
Price
Qty
100mg
M679358-100mg
Made to order · 8–12 wks

€16.40

€25.08
Save €8.68 (34.60%)
250mg
M679358-250mg
Made to order · 8–12 wks

€35.49

€53.71
Save €18.22 (33.93%)
1g
M679358-1g
Made to order · 8–12 wks

€92.76

€139.62
Save €46.86 (33.56%)
5g
M679358-5g
Made to order · 8–12 wks

€324.45

€486.71
Save €162.27 (33.34%)
10g
M679358-10g
Made to order · 8–12 wks

€584.77

€877.20
Save €292.43 (33.34%)
25g
M679358-25g
Made to order · 8–12 wks

€1,278.09

€1,917.62
Save €639.52 (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Product Properties
ALogP
1.7
Names and Identifiers
Canonical Smiles
CC(C)CC[N+](=O)[O-]
InChIKey
FEJLPMVSVDSKHJ-UHFFFAOYSA-N
INCHI
1S/C5H11NO2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3
Isomeric SMILES
CC(C)CC[N+](=O)[O-]
PubChem CID
69396
Molecular Weight
117.15

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic 1,3-dipolar compounds
ClassAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes Not available
Direct ParentC-nitro compounds
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as c-nitro compounds. These are compounds having the nitro group, -NO2 (free valence on nitrogen), which is attached to carbon.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight117.150 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass117.079 Da
Monoisotopic Mass117.079 Da
Topological Polar Surface Area45.800 Ų
Heavy Atom Count8
Formal Charge0
Complexity75.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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