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1,7-Diaminoheptane 98%

CAT: 0286-D05100-01Size: 5 gDry Ice: NoHazardous: Yes
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CAT#:0286-D05100-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
646-19-5
UN Code
UN3259
Pictogram
05 - Corrosive; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00008246
Hazard Statement
H302 Harmful 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
Polyamines, Solid, Corrosive, N.O.S.
DOT Classification
Class 8
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; 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; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

1,7-Heptanediamine
CAS Number646-19-5
PubChem CID69533
IUPAC Nameheptane-1,7-diamine
Molecular FormulaC7H18N2
Molecular Weight130.23
XLogP0.3
Topological Polar Surface Area52
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count9
Formal Charge0
Complexity40
SMILES
C(CCCN)CCCN
InChI
InChI=1S/C7H18N2/c8-6-4-2-1-3-5-7-9/h1-9H2
InChIKey
PWSKHLMYTZNYKO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,7-Heptanediamine
CAS: 646-19-5
CID: 69533
Formula: C7H18N2
MW: 130.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight130.23
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass130.146998583
Monoisotopic Mass130.146998583
Topological Polar Surface Area52 Ų
Heavy Atom Count9
Formal Charge0
Complexity40.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T79981,7-Diaminoheptane
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