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(R) - (-) -2-Aminoheptane 97%

CAT: 0286-A22393Size: 1 gDry Ice: NoHazardous: Yes
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CAT#:0286-A22393Size:1 g
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CAS Number
6240-90-0
UN Code
UN3286
Pictogram
02 - Flammable; 05 - Corrosive; 06 - Acute Toxicity
UDF Signal Word
Danger
MDL Number
MFCD00066323
Hazard Statement
H226 Flammable liquid and vapor; H301 Toxic if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Flammable Liquids, Toxic, Corrosive, N.O.S
DOT Classification
Class 3, 6.1, 8
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P333+P313 IF SKIN irritation or rash occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

(2R)-heptan-2-amine
CAS Number6240-90-0
PubChem CID6992808
IUPAC Name(2R)-heptan-2-amine
Molecular FormulaC7H17N
Molecular Weight115.22
XLogP2.4
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count8
Formal Charge0
Complexity43
SMILES
CCCCC[C@@H](C)N
InChI
InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3/t7-/m1/s1
InChIKey
VSRBKQFNFZQRBM-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of (2R)-heptan-2-amine
CAS: 6240-90-0
CID: 6992808
Formula: C7H17N
MW: 115.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight115.22
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass115.136099547
Monoisotopic Mass115.136099547
Topological Polar Surface Area26 Ų
Heavy Atom Count8
Formal Charge0
Complexity43.7
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes