Basic information
- CAS
63731-10-2- Standard SMILES
CCC[C@H](N)CC- InChIKey
HQLZFBUAULNEGP-ZCFIWIBFSA-N- Molecular formula
- C6H15N
- Average molar mass
- 101.19 g/mol
- Monoisotopic mass
- 101.12044948
Names & identifiers
- Preferred name
- (3R)-hexan-3-amine
- IUPAC
- (3R)-hexan-3-amine
Names & synonyms
(3R)-hexan-3-amine(R)-Hexan-3-amine63731-10-2SCHEMBL16716000HQLZFBUAULNEGP-ZCFIWIBFSA-NAKOS026733623
Database identifiers
- CAS
63731-10-2- PubChem CID
- 12596147
- EC Number
- 175-311-9
- Nikkaji
- J3.751.457H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 35.2
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesFlam. Liq. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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